2-(3,4-dihydro-1H-quinolin-2-ylidene)propanedinitrile

Systemtic Name: 2-(3,4-dihydro-1H-quinolin-2-ylidene)propanedinitrile Openeye Name: 2-(3,4-dihydro-1H-quinolin-2-ylidene)propanedinitrile CAS Name: 2-(3,4-dihydro-1H-quinolin-2-ylidene)propanedinitrile IUPAC Name: 2-(3,4-dihydro-1H-quinolin-2-ylidene)propanedinitrile Traditional Name: 2-(3,4-dihydro-1H-quinolin-2-ylidene)malononitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)NC2=CC=CC=C21

Isomeric SMILES

C1CC(=C(C#N)C#N)NC2=CC=CC=C21

InChI

InChI=1S/C12H9N3/c13-7-10(8-14)12-6-5-9-3-1-2-4-11(9)15-12/h1-4,15H,5-6H2