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Indole und Derivate

Aromatische bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyrrolring fusioniert ist, mit folgender Formel: C₈H₇N.
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1 – 11 von 11 Ergebnisse
1

1-Benzylindol, 97 %, Thermo Scientific Chemicals

CAS: 3377-71-7 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00015884 InChI-Schlüssel: NJZQOCCEDXRQJM-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl PubChem CID: 96913 IUPAC-Name: 1-Benzylindol SMILES: C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32

InChI-Schlüssel NJZQOCCEDXRQJM-UHFFFAOYSA-N
IUPAC-Name 1-Benzylindol
PubChem CID 96913
CAS 3377-71-7
MDL-Nummer MFCD00015884
Molekulargewicht (g/mol) 207.276
SMILES C1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Synonym 1-benzyl-1h-indole,n-benzylindole,1-benzyl-indole,1h-indole, 1-phenylmethyl,n-benzyl indole,n-benzyl-indole,zlchem 819,phenylmethyl-1h-indole,cambridge id 5106611,1h-indole, phenylmethyl
Summenformel C15H13N
2

1-Benzyl-1H-indol-5-ylamin, 97 %, Thermo Scientific™

CAS: 26807-73-8 Summenformel: C15H14N2 Molekulargewicht (g/mol): 222.291 MDL-Nummer: MFCD03070173 InChI-Schlüssel: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC-Name: 1-Benzylindol-5-Amin SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

InChI-Schlüssel UYDNPZLYDODKKA-UHFFFAOYSA-N
IUPAC-Name 1-Benzylindol-5-Amin
PubChem CID 2794624
CAS 26807-73-8
MDL-Nummer MFCD03070173
Molekulargewicht (g/mol) 222.291
SMILES C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Synonym 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
Summenformel C15H14N2
3

1-Benzyl-5-bromindol, 97 %, Thermo Scientific Chemicals

CAS: 10075-51-1 Summenformel: C15H12BrN Molekulargewicht (g/mol): 286.17 MDL-Nummer: MFCD04337704 InChI-Schlüssel: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC-Name: 1-Benzyl-5-brom-1H-indol SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

InChI-Schlüssel AQXJFUYUNHLBGU-UHFFFAOYSA-N
IUPAC-Name 1-Benzyl-5-brom-1H-indol
PubChem CID 285756
CAS 10075-51-1
MDL-Nummer MFCD04337704
Molekulargewicht (g/mol) 286.17
SMILES BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole
Summenformel C15H12BrN
4

Luzindol, 97 %, Thermo Scientific Chemicals

CAS: 117946-91-5 Summenformel: C19H20N2O Molekulargewicht (g/mol): 292.38 MDL-Nummer: MFCD00672498 InChI-Schlüssel: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC-Name: 2-(2-Benzyl-1H-Indol-3-yl)Ethyl]Acetamid SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12

InChI-Schlüssel WVVXBPKOIZGVNS-UHFFFAOYSA-N
IUPAC-Name 2-(2-Benzyl-1H-Indol-3-yl)Ethyl]Acetamid
PubChem CID 122162
CAS 117946-91-5
MDL-Nummer MFCD00672498
Molekulargewicht (g/mol) 292.38
SMILES CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
Synonym luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide
Summenformel C19H20N2O
5

Benzyl-2-(hydroxymethyl)-1-indolincarboxylat, ≥ 95 %, Thermo Scientific™

CAS: 135829-04-8 Summenformel: C17H17NO3 Molekulargewicht (g/mol): 283.327 MDL-Nummer: MFCD02682013 InChI-Schlüssel: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC-Name: Benzyl 2-(Hydroxymethyl)-2,3-Dihydroindol-1-Carboxylat SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

InChI-Schlüssel QSMOQTIGILELKY-UHFFFAOYSA-N
IUPAC-Name Benzyl 2-(Hydroxymethyl)-2,3-Dihydroindol-1-Carboxylat
PubChem CID 2776402
CAS 135829-04-8
MDL-Nummer MFCD02682013
Molekulargewicht (g/mol) 283.327
SMILES C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
Summenformel C17H17NO3
6

1-[(Benzyloxy)-carbonyl]-2-indolincarbonsäure, ≥ 90 %, Thermo Scientific™

CAS: 117483-89-3 Summenformel: C17H15NO4 Molekulargewicht (g/mol): 297.31 MDL-Nummer: MFCD02682032 InChI-Schlüssel: BSOYWTITVKXHLM-UHFFFAOYNA-N Synonym: 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid PubChem CID: 2776400 IUPAC-Name: 1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

InChI-Schlüssel BSOYWTITVKXHLM-UHFFFAOYNA-N
IUPAC-Name 1-[(benzyloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
PubChem CID 2776400
CAS 117483-89-3
MDL-Nummer MFCD02682032
Molekulargewicht (g/mol) 297.31
SMILES OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1
Synonym 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid
Summenformel C17H15NO4
7

1-Benzylindol-5-boronsäurepinakolester, 95 %, Thermo Scientific™

CAS: 1206163-56-5 Summenformel: C21H24BNO2 Molekulargewicht (g/mol): 333.24 MDL-Nummer: MFCD11894320 InChI-Schlüssel: ZJVGZQOSLAZPOI-UHFFFAOYSA-N Synonym: 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,amtb247,1-benzylindole-5-boronic acid pinacol ester,1-benzyl-1h-indol-5-yl boronic acid pinacol ester,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole PubChem CID: 58374760 IUPAC-Name: 1-Benzyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1

InChI-Schlüssel ZJVGZQOSLAZPOI-UHFFFAOYSA-N
IUPAC-Name 1-Benzyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indol
PubChem CID 58374760
CAS 1206163-56-5
MDL-Nummer MFCD11894320
Molekulargewicht (g/mol) 333.24
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
Synonym 1-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indole,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,amtb247,1-benzylindole-5-boronic acid pinacol ester,1-benzyl-1h-indol-5-yl boronic acid pinacol ester,1-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole
Summenformel C21H24BNO2
8

9-Benzylcarbazol-3-boronsäurepinakolester, 95 %, Thermo Scientific™

CAS: 1357387-29-1 Summenformel: C25H26BNO2 Molekulargewicht (g/mol): 383.298 MDL-Nummer: MFCD16294547 InChI-Schlüssel: UMWJZMUSYJMTOI-UHFFFAOYSA-N Synonym: 9-benzyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb246,9benzylcarbazole-3-boronic acid pinacol ester,9-benzylcarbazole-3-boronic acid pinacol ester,9-benzyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9-benzyl-9h-carbazole PubChem CID: 71306536 IUPAC-Name: 9-Benzyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Carbazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI-Schlüssel UMWJZMUSYJMTOI-UHFFFAOYSA-N
IUPAC-Name 9-Benzyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Carbazol
PubChem CID 71306536
CAS 1357387-29-1
MDL-Nummer MFCD16294547
Molekulargewicht (g/mol) 383.298
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5
Synonym 9-benzyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb246,9benzylcarbazole-3-boronic acid pinacol ester,9-benzylcarbazole-3-boronic acid pinacol ester,9-benzyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-9-benzyl-9h-carbazole
Summenformel C25H26BNO2
9

4-(9-Carbazolylmethyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™

CAS: 1315281-51-6 Summenformel: C25H26BNO2 Molekulargewicht (g/mol): 383.298 MDL-Nummer: MFCD18827487 InChI-Schlüssel: AKZHQKVQCWCVBW-UHFFFAOYSA-N Synonym: 9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-9h-carbazole,4-9-carbazolylmethyl benzeneboronic acid pinacol ester,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbazole,amtb382,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-9h-carbazole PubChem CID: 71306542 IUPAC-Name: 9-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methyl]Carbazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53

InChI-Schlüssel AKZHQKVQCWCVBW-UHFFFAOYSA-N
IUPAC-Name 9-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methyl]Carbazol
PubChem CID 71306542
CAS 1315281-51-6
MDL-Nummer MFCD18827487
Molekulargewicht (g/mol) 383.298
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3C4=CC=CC=C4C5=CC=CC=C53
Synonym 9-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-9h-carbazole,4-9-carbazolylmethyl benzeneboronic acid pinacol ester,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-9h-carbazole,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbazole,amtb382,9-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-9h-carbazole
Summenformel C25H26BNO2
11

Oncrasin 1, Tocris Bioscience™

CAS: 75629-57-1 Summenformel: C16H12ClNO Molekulargewicht (g/mol): 269.73 MDL-Nummer: MFCD01051808 InChI-Schlüssel: ZDRQMXCSSAPUMM-UHFFFAOYSA-N Synonym: oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc PubChem CID: 872445 IUPAC-Name: 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde SMILES: ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1

InChI-Schlüssel ZDRQMXCSSAPUMM-UHFFFAOYSA-N
IUPAC-Name 1-[(4-chlorophenyl)methyl]-1H-indole-3-carbaldehyde
PubChem CID 872445
CAS 75629-57-1
MDL-Nummer MFCD01051808
Molekulargewicht (g/mol) 269.73
SMILES ClC1=CC=C(CN2C=C(C=O)C3=CC=CC=C23)C=C1
Synonym oncrasin-1,1-4-chlorobenzyl-1h-indole-3-carbaldehyde,oncrasin 1,1-4-chlorophenyl methyl indole-3-carbaldehyde,1-4-chlorophenyl methyl-1h-indole-3-carboxaldehyde,1-4-chloro-benzyl-1h-indole-3-carbaldehyde,oncrasin1,cambridge id 5601604,n-4-chlorobenzyl-3-formylindole,oncrasin hplc
Summenformel C16H12ClNO