2-(4-azanyl-3-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-amino-3-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-amino-3-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-amino-3-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-amino-3-methyl-phenoxy)nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)N

InChI

InChI=1S/C13H11N3O/c1-9-7-11(4-5-12(9)15)17-13-10(8-14)3-2-6-16-13/h2-7H,15H2,1H3