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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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