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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,8-9H,1,3,5-6H2