3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propanenitrile

Systemtic Name: 3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propanenitrile Openeye Name: 3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propanenitrile CAS Name: 3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propanenitrile IUPAC Name: 3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propanenitrile Traditional Name: 3-(2,3-dihydro-[1,4]oxazino[2,3-c]quinolin-1-yl)propionitrile Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CCC#N)C3=CC=CC=C3N=C2

Isomeric SMILES

C1COC2=C(N1CCC#N)C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H13N3O/c15-6-3-7-17-8-9-18-13-10-16-12-5-2-1-4-11(12)14(13)17/h1-2,4-5,10H,3,7-9H2