3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)C2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC(=O)O)C2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C19H19NO4/c1-23-17-8-7-12(9-18(17)24-2)14(10-19(21)22)15-11-20-16-6-4-3-5-13(15)16/h3-9,11,14,20H,10H2,1-2H3,(H,21,22)

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
- (NE)-N-[3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-phenyl-propylidene]hydroxylamine
- 2-chloranyl-1-methyl-4-phenyl-pyrido[2,3-b]indole
- (1-chloranyl-2-isocyanato-ethyl)benzene
- 1-azanylimidazolidine-2-thione
- disodium cyclohexane-1,2-dicarboxylate
- (E)-1-ethoxypent-1-ene
- 1-(2-methylprop-1-enoxy)butane
- 3-(ethoxymethylidene)pentane
- 5-methylhex-5-enyl ethanoate
- 2-(2-methylpropylsulfanyl)-N-pentyl-ethanimidoyl chloride