2-methyl-1H-indole-7-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=CC=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(N1)C(=CC=C2)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-6-5-7-3-2-4-8(10(12)13)9(7)11-6/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
- 2-tert-butyl-1H-indole-7-carboxylate
- 2-tert-butyl-1H-indole-7-carboxylic acid
- 2-tert-butyl-1H-indole-5-carboxylate
- 2-tert-butyl-1H-indole-5-carboxylic acid
- 2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-6-carboxylate
- methyl 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-6-carboxylate
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-6-carboxamide
- 2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide
- 5-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- [(3S)-5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium
