6-methyl-1-phenyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=O)N2C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C15H11NO2/c1-10-7-8-12-13(9-10)16(15(18)14(12)17)11-5-3-2-4-6-11/h2-9H,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
- 5-azanyl-1-phenyl-indole-2,3-dione
- 5-methoxy-1-phenyl-indole-2,3-dione
- 1-(4-nitrophenyl)indole-2,3-dione
- (4-nitrophenyl)bismuth(2+) dichloride
- (4-nitrophenyl)bismuth(2+)
- tris(3-nitrophenyl)bismuth(2+) dichloride
- tris(3-nitrophenyl)bismuth(2+)
- 2-nitroacridine-9-carboxylic acid
- 7-methyl-1-phenyl-indole-2,3-dione
- methoxy(phenyl)bismuthanylium dichloride
