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

Systemtic Name: 1',2,6-trimethyl-2'-oxidanylidene-spiro[1H-pyridine-4,3'-indole]-3,5-dicarbonitrile Openeye Name: 1',2,6-trimethyl-2'-oxo-spiro[1H-pyridine-4,3'-indoline]-3,5-dicarbonitrile CAS Name: 1',2,6-trimethyl-2'-oxospiro[1H-pyridine-4,3'-indole]-3,5-dicarbonitrile IUPAC Name: 1',2,6-trimethyl-2'-oxospiro[1H-pyridine-4,3'-indole]-3,5-dicarbonitrile Traditional Name: 2'-keto-1',2,6-trimethyl-spiro[1H-pyridine-4,3'-indoline]-3,5-dicarbonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3N(C2=O)C)C(=C(N1)C)C#N)C#N

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3N(C2=O)C)C(=C(N1)C)C#N)C#N

InChI

InChI=1S/C17H14N4O/c1-10-13(8-18)17(14(9-19)11(2)20-10)12-6-4-5-7-15(12)21(3)16(17)22/h4-7,20H,1-3H3