3-methyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C(=O)[O-]
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-6-7-4-2-3-5-8(7)11-9(6)10(12)13/h2-5,11H,1H3,(H,12,13)/p-1
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
- (2R)-1,3,3-trimethyl-2H-indol-2-ol
- (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol
- [6-(dimethylazaniumyl)cyclodecyl]-dimethyl-azanium
- (7S)-3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- (7S)-5-fluoranylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- (7S)-2,3,4,5,7-pentamethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
- (7S)-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
- (7S)-3,5,7-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
- (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol
- (7S,8S)-7-ethyl-8-methyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol
