3,6,7,8-tetrahydrocyclopenta[e]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)NC(=C3)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)NC(=C3)C(=O)O
InChI
InChI=1S/C12H11NO2/c14-12(15)11-6-9-8-3-1-2-7(8)4-5-10(9)13-11/h4-6,13H,1-3H2,(H,14,15)
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
- ethyl 4,5-dimethyl-1H-indole-2-carboxylate
- 3-(2,3-dimethyl-6-nitro-phenyl)-2-oxidanylidene-propanoic acid
- 2-butoxy-1,3-dimethyl-4-nitro-benzene
- ethyl 3-(3-methoxy-2-methyl-6-nitro-phenyl)-2-oxidanylidene-propanoate
- 2-ethyl-1,3-dimethyl-4-nitro-benzene
- 2-methyl-4-oxidanyl-3,4-bis(oxidanylidene)butanoate
- 2-chloranyl-1,3-dimethyl-4-nitro-benzene
- ethyl 3-(2-methoxy-3-methyl-6-nitro-phenyl)-2-oxidanylidene-propanoate
- 5-chloranyl-4-methyl-1H-indole-2-carboxylic acid
- 5-chloranyl-4-methoxy-1H-indole-2-carboxylic acid
