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

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

C1CC2=CC=CC=C2N(C1)CCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC#N

InChI

InChI=1S/C12H14N2/c13-8-4-10-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,5,7H,3-4,6,9-10H2