5-methoxy-2-methyl-1-(phenylmethyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)O
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)O
InChI
InChI=1S/C18H17NO3/c1-12-17(18(20)21)15-10-14(22-2)8-9-16(15)19(12)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanone
- ethyl 6-bromanyl-5-methoxy-2-methyl-1-benzofuran-3-carboxylate
- (3-azanyl-5-methoxy-1-benzofuran-2-yl)-phenyl-methanone
- 1-(4-methoxy-3-methyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone
- N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine
- (4-nitrophenyl)-(4-phenylpiperazin-1-yl)methanone
- 2-(4-methylquinolin-2-yl)sulfanyl-N-phenyl-ethanamide
- N-(3-chlorophenyl)-2,6-dimethyl-quinolin-4-amine
- N-(4-chlorophenyl)-2,6-dimethyl-quinolin-4-amine
- N-(1,3-benzothiazol-2-yl)-2-ethoxy-benzamide
