2-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)CC(=O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)CC(=O)O
InChI
InChI=1S/C19H19NO3/c1-13-17(11-19(21)22)16-8-3-4-9-18(16)20(13)12-14-6-5-7-15(10-14)23-2/h3-10H,11-12H2,1-2H3,(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
- 5-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- tert-butyl 3-azanyl-6-ethoxy-2-methyl-benzoate
- 9-(3,4-dimethoxyphenyl)-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 2-[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]ethanoic acid
- 5-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- tert-butyl N-[1-(3-methoxyphenyl)-2-oxidanylidene-butyl]carbamate
- (4-methoxyphenyl)methyl 2-(2-methyl-1H-indol-3-yl)ethanoate
- 2-[3-(4-hydroxyphenyl)-5-methoxy-1,2-dimethyl-2H-indol-3-yl]ethanoic acid
- 2-[3-(3-chlorophenyl)-1,2-dimethyl-2H-indol-3-yl]ethanoic acid
- tert-butyl N-[1-(3-cyclopentyloxyphenyl)-2-oxidanylidene-butyl]carbamate
