6-chloranyl-7-methyl-3-[(2-methylphenyl)amino]indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-[(2-methylphenyl)amino]indol-2-one Openeye Name: 6-chloro-7-methyl-3-(2-methylanilino)indol-2-one CAS Name: 6-chloro-7-methyl-3-(2-methylanilino)-2-indolone IUPAC Name: 6-chloro-7-methyl-3-(2-methylanilino)indol-2-one Traditional Name: 6-chloro-7-methyl-3-(o-toluidino)indol-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl

InChI

InChI=1S/C16H13ClN2O/c1-9-5-3-4-6-13(9)18-15-11-7-8-12(17)10(2)14(11)19-16(15)20/h3-8H,1-2H3,(H,18,19,20)