1-(9H-carbazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CC(=O)C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C14H11NO/c1-9(16)10-6-4-7-12-11-5-2-3-8-13(11)15-14(10)12/h2-8,15H,1H3
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
- (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one
- 6-(azepan-1-yl)-4-[4-[(2,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 6-(azepan-1-yl)-4-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 5-butyl-3-ethanoyl-2-methyl-6-oxidanyl-1H-pyridin-4-one
- 1,7,7-trimethyl-2-oxidanyl-6,8-dihydroquinoline-4,5-dione
- 3-butyl-6,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one
- 2-(oxamoylamino)benzoate
- 2-(oxamoylamino)benzoic acid
- 6-methyl-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 7,7-dimethyl-2-oxidanyl-6,8-dihydro-1H-quinoline-4,5-dione
