1-(9-methylcarbazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C
InChI
InChI=1S/C15H13NO/c1-10(17)11-7-8-13-12-5-3-4-6-14(12)16(2)15(13)9-11/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
- N-(2-azanyl-9H-carbazol-3-yl)ethanamide
- 1-(9H-carbazol-3-yl)ethanone; 2,4,6-trinitrophenol
- N-(2-azanyl-9-methyl-carbazol-3-yl)ethanamide
- 2,3-bis(oxidanyl)butanedioic acid; 9H-carbazol-3-amine
- 1-(3-azanylcarbazol-9-yl)ethanone
- N3,N3,9-trimethylcarbazole-2,3-diamine
- 1,3,6,8-tetrakis(bromanyl)-9H-carbazole
- N-(9-methyl-2-nitro-carbazol-3-yl)ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanamide
- N,N-dimethyl-9H-carbazol-1-amine
