(2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)ethanenitrile Openeye Name: (2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)acetonitrile CAS Name: (2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)acetonitrile IUPAC Name: (2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)acetonitrile Traditional Name: (2E)-2-(7,8-dihydro-6H-quinolin-5-ylidene)acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC#N)C2=C(C1)N=CC=C2

Isomeric SMILES

C1C/C(=C\C#N)/C2=C(C1)N=CC=C2

InChI

InChI=1S/C11H10N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,6,8H,1,3,5H2/b9-6+