11-methyl-12H-benzo[c]acridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC3=C(C2=O)C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC2=C1NC3=C(C2=O)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H13NO/c1-11-5-4-8-14-16(11)19-17-13-7-3-2-6-12(13)9-10-15(17)18(14)20/h2-10H,1H3,(H,19,20)
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
- 2-(furan-2-yl)-3-phenyl-1H-indole
- propyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-7-methoxy-5-methyl-2-(2-oxidanylpropyl)chromen-4-one
- (triphenylmethyl) benzoate
- (triphenylmethyl) ethanoate
- ethyl 1-ethanoyl-4-oxidanylidene-quinolizine-3-carboxylate
- 3,7-dimethoxy-10H-phenothiazine
- 10-ethylphenothiazine 5,5-dioxide
- 2-fluoranyl-6-(4-methylsulfanylphenoxy)benzenecarbonitrile
- 7,8-dimethoxy-9-methyl-furo[2,3-b]quinolin-4-one
