1,2,4,9-tetrahydrocarbazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)C3=CC=CC=C3N2
Isomeric SMILES
C1CC2=C(CC1=O)C3=CC=CC=C3N2
InChI
InChI=1S/C12H11NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-4,13H,5-7H2
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
- (2S,6S)-6-tert-butylpiperidine-2-carboxylic acid
- ethyl 2-[(2R,5S)-5-methylpiperidin-2-yl]ethanoate
- methyl (2S)-2-(2-cyanoethanoyloxy)propanoate
- methyl 3-(4-azanylcyclohexyl)propanoate
- ethyl 2-[[(E)-but-2-enyl]amino]propanoate
- 3-(3-methylbut-2-enyl)-1H-indole
- S-[(1S)-cyclohex-2-en-1-yl] N-ethylcarbamothioate
- 1-(3,4,4-trimethyl-1,3-oxazolidin-2-yl)propan-2-one
- magnesium 1-chloranyl-4-methanidyl-benzene chloride
- ethyl (E)-2-azanyl-2-ethyl-pent-3-enoate
