(2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile CAS Name: (2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile Traditional Name: (2E)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC#N)C2=CC=CC=C21

Isomeric SMILES

C1CN/C(=C/C#N)/C2=CC=CC=C21

InChI

InChI=1S/C11H10N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-5,13H,6,8H2/b11-5+