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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

Isopropyl(2S)-7-Cyano-4-(Pyridin-2-ylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-ylcarbamat, TRC

CAS: 1029692-15-6 Summenformel: C22 H22 N4 O2 Molekulargewicht (g/mol): 374.44 Synonym: 1-Methylethyl N-[(2S)-7-Cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent[b]indol-2-yl]carbamate,(S)-[7-Cyano-4-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamic Acid Isopropyl Ester,LY 2452473,1-Methylethyl Ester N-[(2S)-7-Cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent[b]indol-2-yl]carbamic Acid; IUPAC-Name: isopropyl N-[(2S)-7-cyano-4-(2-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]carbamat SMILES: CC(C)OC(=O)N[C@H]1Cc2c(C1)n(Cc3ccccn3)c4ccc(cc24)C#N

IUPAC-Name isopropyl N-[(2S)-7-cyano-4-(2-pyridylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]carbamat
CAS 1029692-15-6
Molekulargewicht (g/mol) 374.44
SMILES CC(C)OC(=O)N[C@H]1Cc2c(C1)n(Cc3ccccn3)c4ccc(cc24)C#N
Synonym 1-Methylethyl N-[(2S)-7-Cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent[b]indol-2-yl]carbamate,(S)-[7-Cyano-4-[(pyridin-2-yl)methyl]-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl]carbamic Acid Isopropyl Ester,LY 2452473,1-Methylethyl Ester N-[(2S)-7-Cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent[b]indol-2-yl]carbamic Acid;
Summenformel C22 H22 N4 O2
2

Mitomycin C, TRC

CAS: 50-07-7 Summenformel: C15 H18 N4 O5 Molekulargewicht (g/mol): 334.33 Synonym: Mitomycin,[(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate,Mitomycin C IUPAC-Name: [(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]Pyrrolo[1,2-a]Indol-8-yl]Methylcarbamat SMILES: CO[C@]12[C@H]3N[C@H]3CN1C4=C([C@H]2COC(=O)N)C(=O)C(=C(C)C4=O)N

IUPAC-Name [(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]Pyrrolo[1,2-a]Indol-8-yl]Methylcarbamat
CAS 50-07-7
Molekulargewicht (g/mol) 334.33
SMILES CO[C@]12[C@H]3N[C@H]3CN1C4=C([C@H]2COC(=O)N)C(=O)C(=C(C)C4=O)N
Synonym Mitomycin,[(1aS,8S,8aR,8bS)-6-Amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2' ',3' ':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate,Mitomycin C
Summenformel C15 H18 N4 O5
3

Mitomycin A, TRC

CAS: 4055-39-4 Summenformel: C16 H19 N3 O6 Molekulargewicht (g/mol): 349.34 Synonym: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, [1aS-(1aα,8β,8aα,8bα)]-,Mitomycin A (7CI),(1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,NSC 75986,Mitomycin Imp. B (EP) SMILES: COC1=C(C)C(=O)C2=C([C@@H](COC(=O)N)[C@@]3(OC)[C@H]4N[C@H]4CN23)C1=O

CAS 4055-39-4
Molekulargewicht (g/mol) 349.34
SMILES COC1=C(C)C(=O)C2=C([C@@H](COC(=O)N)[C@@]3(OC)[C@H]4N[C@H]4CN23)C1=O
Synonym Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, (1aS,8S,8aR,8bS)-,Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8a-dimethoxy-5-methyl-, carbamate (ester) (8CI),Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methyl-, [1aS-(1aα,8β,8aα,8bα)]-,Mitomycin A (7CI),(1aS,8S,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,NSC 75986,Mitomycin Imp. B (EP)
Summenformel C16 H19 N3 O6
4

1-Hydroxy-2,7-Diamino-Mitosen (Gemisch cis/trans), TRC

CAS: 1192552-64-9 Summenformel: C14 H16 N4 O5 Molekulargewicht (g/mol): 320.3 Synonym: 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (2S)-,1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans),(1RS,2S)-1-Hydroxy-2,7-diaminomitosene,(2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC-Name: [(2S)-2,6-Diamino-3-Hydroxy-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Indol-4-yl]Methylcarbamat SMILES: CC1=C(N)C(=O)c2c(COC(=O)N)c3C(O)[C@@H](N)Cn3c2C1=O

IUPAC-Name [(2S)-2,6-Diamino-3-Hydroxy-7-Methyl-5,8-Dioxo-2,3-Dihydro-1H-Pyrrolo[1,2-a]Indol-4-yl]Methylcarbamat
CAS 1192552-64-9
Molekulargewicht (g/mol) 320.3
SMILES CC1=C(N)C(=O)c2c(COC(=O)N)c3C(O)[C@@H](N)Cn3c2C1=O
Synonym 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (2S)-,1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans),(1RS,2S)-1-Hydroxy-2,7-diaminomitosene,(2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione
Summenformel C14 H16 N4 O5
5

N-α-BOC-L-tryptophanol, 98 %, ACROS Organics™

CAS: 82689-19-8 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00235953 InChI-Schlüssel: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol PubChem CID: 7019533 IUPAC-Name: Tert-Butyl N-[(2S)-1-Hydroxy-3-(1H-Indol-3-yl)Propan-2-yl]Carbamat SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12

InChI-Schlüssel JEFQUFUAEKORKL-LBPRGKRZSA-N
IUPAC-Name Tert-Butyl N-[(2S)-1-Hydroxy-3-(1H-Indol-3-yl)Propan-2-yl]Carbamat
PubChem CID 7019533
CAS 82689-19-8
MDL-Nummer MFCD00235953
Molekulargewicht (g/mol) 290.36
SMILES CC(C)(C)OC(=O)N[C@H](CO)CC1=CNC2=CC=CC=C12
Synonym n-boc-l-tryptophanol,boc-tryptophanol,boc-l-tryptophanol,boc-trp-ol,s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,s-3-2-boc-amino-3-hydroxypropyl-indole,boc-d-trp-ol,n-alpha-boc-l-tryptophanol,boc-trypotophanol,boc-l-trp-ol
Summenformel C16H22N2O3