1-(3-methoxycarbazol-9-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=C(C=C(C=C2)OC)C3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=C(C=C(C=C2)OC)C3=CC=CC=C31
InChI
InChI=1S/C15H13NO2/c1-10(17)16-14-6-4-3-5-12(14)13-9-11(18-2)7-8-15(13)16/h3-9H,1-2H3
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
- (phenylmethyl) (2R,3R)-2-azido-3-oxidanyl-butanoate
- 5-ethyl-1-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]pyrimidine-2,4-dione
- 1-(7-azanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 5-azanyl-3-(phenylmethyl)-1,6-dihydropyrrolo[2,3-c]pyridin-7-one
- 6,7-dimethoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5-tert-butyl-3-(4-fluorophenyl)-1,3-oxazol-2-one
- 4-nitro-3-(phenylmethylsulfanyl)butanal
- 1-di(propan-2-yloxy)phosphorylpyrrolidine
- 3-tert-butyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 5-azanyl-2-(4-methylphenyl)carbonyl-1,2,4-thiadiazol-3-one
