7-(4-methylphenyl)-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(=O)N3
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(=O)N3
InChI
InChI=1S/C15H11NO2/c1-9-5-7-10(8-6-9)11-3-2-4-12-13(11)16-15(18)14(12)17/h2-8H,1H3,(H,16,17,18)
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
- N-morpholin-4-yl-2-oxidanyl-2-pyridin-3-yl-ethanamide
- 2-[(4-chlorophenyl)methyldisulfanyl]ethanol
- 3-(2-azido-1H-imidazol-3-ium-5-yl)prop-2-ynylazanium dichloride
- 5-(4-methylphenyl)-7H-pyrido[2,3-d]pyridazin-8-one
- 3-(2-azido-1H-imidazol-5-yl)prop-2-yn-1-amine
- 4-methoxy-5-methyl-pyrido[3,2-b]indole-2-carbonitrile
- N,N-bis(trifluoromethyl)sulfamoyl fluoride
- 2,2,2-tris(fluoranyl)-N-non-8-enyl-ethanamide
- (4R,5R)-5-(2-methoxyethoxymethyl)-4-phenyl-1,3,2$l^{2}-oxazaborolidine
- (Z)-4-(butylamino)-1,1,1-tris(fluoranyl)-5-methyl-hex-3-en-2-one
