3-[(2-methylphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 3-[(2-methylphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 3-(2-methylanilino)-2-oxo-indoline-3-carbonitrile CAS Name: 3-(2-methylanilino)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 3-(2-methylanilino)-2-oxo-1H-indole-3-carbonitrile Traditional Name: 2-keto-3-(o-toluidino)indoline-3-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2(C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C16H13N3O/c1-11-6-2-4-8-13(11)19-16(10-17)12-7-3-5-9-14(12)18-15(16)20/h2-9,19H,1H3,(H,18,20)