2-(3-azanyl-4-methoxy-phenyl)ethanenitrile

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)ethanenitrile Openeye Name: 2-(3-amino-4-methoxy-phenyl)acetonitrile CAS Name: 2-(3-amino-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(3-amino-4-methoxyphenyl)acetonitrile Traditional Name: 2-(3-amino-4-methoxy-phenyl)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)N

InChI

InChI=1S/C9H10N2O/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6H,4,11H2,1H3