1-(3-methylcarbazol-9-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C3=CC=CC=C32)C(=O)C
InChI
InChI=1S/C15H13NO/c1-10-7-8-15-13(9-10)12-5-3-4-6-14(12)16(15)11(2)17/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
- 5-(4-aminophenyl)-6H-1,3,4-thiadiazin-2-amine
- 7-methyl-3-phenyl-2H-1,4-benzoxazine
- ethyl (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)ethanoate
- 2-(diethylaminomethyl)-6-ethoxy-phenol
- (1S,2S)-2-phenylmethoxycyclohexan-1-ol
- 4,4-dimethyl-2-[[(1S)-3-methylcyclohex-2-en-1-yl]oxymethyl]-5H-1,3-oxazole
- (2S,3R)-4-methyl-3-phenylmethoxy-pent-4-en-2-ol
- (1S)-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
- (1R,4S,5S)-4-ethenyl-5-(2-hydroxyethyl)-7-methylidene-bicyclo[3.2.1]octan-2-one
- (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one
