(4-azanylpyridin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanylpyridin-3-yl)-phenyl-methanone Openeye Name: (4-amino-3-pyridyl)-phenyl-methanone CAS Name: (4-amino-3-pyridinyl)-phenylmethanone IUPAC Name: (4-aminopyridin-3-yl)-phenylmethanone Traditional Name: (4-amino-3-pyridyl)-phenyl-methanone Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c13-11-6-7-14-8-10(11)12(15)9-4-2-1-3-5-9/h1-8H,(H2,13,14)