2-[2-[(pyridin-3-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(pyridin-3-ylamino)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(3-pyridylamino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(3-pyridinylamino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(pyridin-3-ylamino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(3-pyridylamino)methyl]phenoxy]acetonitrile Formula: C14H13N3O MolecularWeight: 239.27252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CN=CC=C2)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CN=CC=C2)OCC#N

InChI

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