2',6'-dimethyl-2-oxidanylidene-spiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile

Systemtic Name: 2',6'-dimethyl-2-oxidanylidene-spiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile Openeye Name: 2,6-dimethyl-2'-oxo-spiro[1H-pyridine-4,3'-indoline]-3,5-dicarbonitrile CAS Name: 2',6'-dimethyl-2-oxospiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile IUPAC Name: 2',6'-dimethyl-2-oxospiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile Traditional Name: 2'-keto-2,6-dimethyl-spiro[1H-pyridine-4,3'-indoline]-3,5-dicarbonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(N1)C)C#N)C#N

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(N1)C)C#N)C#N

InChI

InChI=1S/C16H12N4O/c1-9-12(7-17)16(13(8-18)10(2)19-9)11-5-3-4-6-14(11)20-15(16)21/h3-6,19H,1-2H3,(H,20,21)