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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=NC=CC(=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=NC=CC(=C2)C#N)N

InChI

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