2-ethenyl-5-methoxy-1-(phenylmethyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=C2C(=O)O)C=C)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=C2C(=O)O)C=C)CC3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-3-16-18(19(21)22)15-11-14(23-2)9-10-17(15)20(16)12-13-7-5-4-6-8-13/h3-11H,1,12H2,2H3,(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
- 3-(3,4-dimethoxyphenyl)-4,5-dihydrobenzo[g][2,1]benzoxazole
- 1-[[(4-fluorophenyl)amino]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]urea
- ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-morpholin-4-yl-methylidene]carbamate
- 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-propan-2-yl-ethanamide
- 5-(2-nitro-2-phenyl-ethyl)-1-(phenylmethyl)imidazole
- methyl 1-(4-azanyl-3-methyl-phenyl)-2-phenyl-imidazole-4-carboxylate
- 9,10-dimethoxy-5,6-dihydrobenzo[b][1,7]phenanthrolin-7-amine
- 1-[(1S,11bR)-1-(azidomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone
- (2S)-1-butylsulfanyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]pent-4-ene-1-selone
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-(3-fluorophenyl)-2-oxidanyl-propanoate
