3-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 3-(4-methoxyanilino)-2-oxo-indoline-3-carbonitrile CAS Name: 3-(4-methoxyanilino)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 3-(4-methoxyanilino)-2-oxo-1H-indole-3-carbonitrile Traditional Name: 2-keto-3-(p-anisidino)indoline-3-carbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2(C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C16H13N3O2/c1-21-12-8-6-11(7-9-12)19-16(10-17)13-4-2-3-5-14(13)18-15(16)20/h2-9,19H,1H3,(H,18,20)