7H-benzo[a]acridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=O)C=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=O)C=C3N2
InChI
InChI=1S/C17H11NO/c19-17-10-16-14(12-6-2-3-7-13(12)17)9-11-5-1-4-8-15(11)18-16/h1-10,18H
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
- 3-phenyl-1H-indol-6-ol
- 4-oxidanyl-7H-benzo[a]anthracen-12-one
- 9-oxidanyltetracene-1,2-dione
- (2E)-2-(oxidanylmethylidene)benzo[e][1]benzothiol-1-one
- 1-naphthalen-2-yl-3-phenyl-propane-1,3-dione
- 6-nitrophenanthridine
- 3-ethyl-2-phenyl-indolizine
- naphthalene-1,2,5,8-tetrol
- 1-(2,3-diphenylaziridin-2-yl)naphthalen-2-ol
- 1-phenanthren-2-ylpropan-1-one
