9-methyl-4aH-carbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC(=O)C2C3=CC=CC=C31
Isomeric SMILES
CN1C2=CC=CC(=O)C2C3=CC=CC=C31
InChI
InChI=1S/C13H11NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-8,13H,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
- (E)-but-2-enedioic acid; 9-methyl-4H-carbazol-1-one
- N,N-dimethyl-2-(1-methyl-3,6-dihydro-2H-pyridin-3-yl)-3H-1,2,4-thiadiazol-3-amine
- 9-methyl-4H-carbazol-1-one
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methylsulfanyl-1,2,4-thiadiazole
- (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde
- 3-ethoxy-2-(1,2,3,6-tetrahydropyridin-3-yl)-3H-1,2,4-thiadiazole
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-propyl-1,2,4-thiadiazole
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-3-methoxy-1,2,4-thiadiazole
- 1-azabicyclo[2.2.2]octane; 2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxidanylidene-ethanoic acid
- 2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxidanylidene-ethanoic acid
