3-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)C(=O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)C(=O)O
InChI
InChI=1S/C14H15NO2/c1-8-6-10-9-4-2-3-5-12(9)15-13(10)11(7-8)14(16)17/h6-7,15H,2-5H2,1H3,(H,16,17)
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
- (6Z)-6-[[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(2-pyridin-2-ylethyl)-N'-pyrimidin-4-yl-methanediamine
- (1R,2S,3S,4S)-3-[(S)-ethylsulfinyl]-3-methyl-2-nitro-bicyclo[2.2.1]hept-5-ene
- 2-[(2R,3aR,4S)-4-[(2-methylpropan-2-yl)oxy]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl]ethanol
- 7-[ethyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3,3-dimethyl-N-(4-methylphenyl)-4-[(E)-prop-1-enyl]oxetan-2-imine
- (5-ethyl-4-methyl-3,4-dihydro-2H-pyridin-1-yl)-phenyl-methanone
- butyl N,N-dibutylcarbamate
- (4aR,10aS)-2,4a,10a-trimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline
- 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carboxylic acid
