5-bromanyl-7-methyl-3-[(2-methylphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-7-methyl-3-[(2-methylphenyl)amino]indol-2-one Openeye Name: 5-bromo-7-methyl-3-(2-methylanilino)indol-2-one CAS Name: 5-bromo-7-methyl-3-(2-methylanilino)-2-indolone IUPAC Name: 5-bromo-7-methyl-3-(2-methylanilino)indol-2-one Traditional Name: 5-bromo-7-methyl-3-(o-toluidino)indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c1-9-5-3-4-6-13(9)18-15-12-8-11(17)7-10(2)14(12)19-16(15)20/h3-8H,1-2H3,(H,18,19,20)