2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
Isomeric SMILES
C1CC2=C(CC1C(=O)O)C3=CC=CC=C3N2
InChI
InChI=1S/C13H13NO2/c15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7H2,(H,15,16)
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-(bromomethyl)-2,3,4,9-tetrahydro-1H-carbazole
- 7-methoxy-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole
- 3,5-bis(chloranyl)-4-methyl-benzenesulfonyl chloride
- 2,5-bis(chloranyl)-4-methyl-benzenesulfonyl chloride
- methyl 2-(cyclohex-2-en-1-ylamino)propanoate
- 2-(cyclohex-2-en-1-ylamino)ethanoic acid
- N-[(4-chlorophenyl)methyl]cyclohex-2-en-1-amine
- cyclohex-2-en-1-yldiazane
- 1,3,4,6-tetramethylimidazo[4,5-d]imidazole-2,5-dione
- 1-chloranyl-3-(2-hydroxyethylsulfanyl)propan-2-ol
