2,3,4,9-tetrahydrocarbazol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)NC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C(=O)C1)NC3=CC=CC=C23
InChI
InChI=1S/C12H11NO/c14-11-7-3-5-9-8-4-1-2-6-10(8)13-12(9)11/h1-2,4,6,13H,3,5,7H2
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
- methyl N'-(dimethylcarbamoyl)carbamimidothioate
- ethyl 3,4-bis(oxan-2-yloxy)benzoate
- 2,2-dimethyl-1,3-benzodioxole
- 4-nitro-N,N'-diphenyl-benzenecarboximidamide
- N4-(7-chloranylquinolin-4-yl)-N1-methyl-N1-(phenylmethyl)pentane-1,4-diamine
- 7-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]quinolin-4-amine
- trimethyl(phenethyl)silane
- tricyclohexyl(fluoranyl)silane
- 5-(3-bromophenyl)-5-fluoranyl-benzo[b][1]benzosilole
- (4-bromanylcyclohexyl)-triphenyl-silane
