1H-benzo[f]indole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)NC=C3
InChI
InChI=1S/C12H7NO2/c14-11-7-3-1-2-4-8(7)12(15)10-9(11)5-6-13-10/h1-6,13H
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
- trimethyl 2-methyl-1,2-oxazolidine-3,3,5-tricarboxylate
- trimethyl (4S,5R)-2,5-dimethyl-1,2-oxazolidine-3,3,4-tricarboxylate
- trimethyl (4S,5S)-2-methyl-5-phenyl-1,2-oxazolidine-3,3,4-tricarboxylate
- 1,5-bis(bromanyl)-3-chloranyl-2,4-dinitro-benzene
- 1,4-di(cyclohexen-1-yl)piperazine
- 4-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-butanoic acid
- 1,2,9,9a-tetrahydrofluoren-3-one
- 2,3-dimethylidenefuran
- 3,3-dimethyl-1-(2-prop-1-en-2-ylphenyl)-2,1$l^{5}-benzoxaphosphole 1-oxide
- 3,3,3',3'-tetramethyl-1-phenyl-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]
