CAS RN 2882-15-7

IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate

Synonyme: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate

Molekulargewicht (g/mol): 218.23

Summenformel: C12H12NO3

InChi Key: TXWGINUZLBAKDF-UHFFFAOYSA-M

SMILES: COC1=CC=C2NC(C)=C(CC([O-])=O)C2=C1

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5-Methoxy-2-methyl-3-indolessigsäure 98 %, Thermo Scientific Chemicals

CAS: 2882-15-7 Summenformel: C₁₂H₁₃NO₃ Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD00005618 InChI-Schlüssel: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC-Name: 2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

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InChI-Schlüssel	TXWGINUZLBAKDF-UHFFFAOYSA-N
IUPAC-Name	2-(5-Methoxy-2-Methyl-1H-Indol-3-yl)Ethansäure
PubChem CID	76151
CAS	2882-15-7
MDL-Nummer	MFCD00005618
Molekulargewicht (g/mol)	219.24
SMILES	CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
Synonym	5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid
Summenformel	C₁₂H₁₃NO₃

CAS RN 2882-15-7

CAS RN 2882-15-7

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