2-(5,6,7,8-tetrahydroquinolin-4-yl)ethanenitrile

Systemtic Name: 2-(5,6,7,8-tetrahydroquinolin-4-yl)ethanenitrile Openeye Name: 2-(5,6,7,8-tetrahydroquinolin-4-yl)acetonitrile CAS Name: 2-(5,6,7,8-tetrahydroquinolin-4-yl)acetonitrile IUPAC Name: 2-(5,6,7,8-tetrahydroquinolin-4-yl)acetonitrile Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-4-yl)acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=CC(=C2C1)CC#N

Isomeric SMILES

C1CCC2=NC=CC(=C2C1)CC#N

InChI

InChI=1S/C11H12N2/c12-7-5-9-6-8-13-11-4-2-1-3-10(9)11/h6,8H,1-5H2