3-(7,8-dihydroquinolin-5-yl)propanenitrile

Systemtic Name: 3-(7,8-dihydroquinolin-5-yl)propanenitrile Openeye Name: 3-(7,8-dihydroquinolin-5-yl)propanenitrile CAS Name: 3-(7,8-dihydroquinolin-5-yl)propanenitrile IUPAC Name: 3-(7,8-dihydroquinolin-5-yl)propanenitrile Traditional Name: 3-(7,8-dihydroquinolin-5-yl)propionitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=C1)CCC#N

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=C1)CCC#N

InChI

InChI=1S/C12H12N2/c13-8-2-5-10-4-1-7-12-11(10)6-3-9-14-12/h3-4,6,9H,1-2,5,7H2