(2-azanylpyridin-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (2-azanylpyridin-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (2-amino-3-pyridyl)-(3-methoxyphenyl)methanone CAS Name: (2-amino-3-pyridinyl)-(3-methoxyphenyl)methanone IUPAC Name: (2-aminopyridin-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (2-amino-3-pyridyl)-(3-methoxyphenyl)methanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)N

InChI

InChI=1S/C13H12N2O2/c1-17-10-5-2-4-9(8-10)12(16)11-6-3-7-15-13(11)14/h2-8H,1H3,(H2,14,15)