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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1=C(C#N)C#N

Isomeric SMILES

C1CNC2=CC=CC=C2C1=C(C#N)C#N

InChI

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