2-(2-azanyl-5-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-amino-5-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-amino-5-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-amino-5-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-amino-5-methyl-phenoxy)nicotinonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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