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

Systemtic Name: 3-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 3-[(4-methyl-2-pyridyl)amino]-2-oxo-indoline-3-carbonitrile CAS Name: 3-[(4-methyl-2-pyridinyl)amino]-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 3-[(4-methylpyridin-2-yl)amino]-2-oxo-1H-indole-3-carbonitrile Traditional Name: 2-keto-3-[(4-methyl-2-pyridyl)amino]indoline-3-carbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2(C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CC1=CC(=NC=C1)NC2(C3=CC=CC=C3NC2=O)C#N

InChI

InChI=1S/C15H12N4O/c1-10-6-7-17-13(8-10)19-15(9-16)11-4-2-3-5-12(11)18-14(15)20/h2-8H,1H3,(H,17,19)(H,18,20)