2-(2-azanyl-3-methyl-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)benzenecarbonitrile Openeye Name: 2-(2-amino-3-methyl-phenoxy)benzonitrile CAS Name: 2-(2-amino-3-methylphenoxy)benzonitrile IUPAC Name: 2-(2-amino-3-methylphenoxy)benzonitrile Traditional Name: 2-(2-amino-3-methyl-phenoxy)benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=CC=C2C#N)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=CC=C2C#N)N

InChI

InChI=1S/C14H12N2O/c1-10-5-4-8-13(14(10)16)17-12-7-3-2-6-11(12)9-15/h2-8H,16H2,1H3