(E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acrylonitrile Formula: C11H11N3 MolecularWeight: 185.22514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)C=CC#N

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)/C=C/C#N

InChI

InChI=1S/C11H11N3/c12-7-1-4-10-6-5-9-3-2-8-13-11(9)14-10/h1,4-6H,2-3,8H2,(H,13,14)/b4-1+