2-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C12H14N2 MolecularWeight: 186.25296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C#N)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H14N2/c1-10(9-13)14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,10H,4,6,8H2,1H3