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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enenitrile Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enenitrile CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-propenenitrile IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enenitrile Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)acrylonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2/c1-10(9-13)14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7H,1,4,6,8H2