2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile

Systemtic Name: 2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile Openeye Name: 2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile CAS Name: 2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile IUPAC Name: 2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile Traditional Name: 2-(6-methyl-2,3-dihydro-1H-quinolin-4-ylidene)malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCCC2=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NCCC2=C(C#N)C#N

InChI

InChI=1S/C13H11N3/c1-9-2-3-13-12(6-9)11(4-5-16-13)10(7-14)8-15/h2-3,6,16H,4-5H2,1H3