(6-azanylpyridin-3-yl)-(1H-imidazol-2-yl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(1H-imidazol-2-yl)methanone Openeye Name: (6-amino-3-pyridyl)-(1H-imidazol-2-yl)methanone CAS Name: (6-amino-3-pyridinyl)-(1H-imidazol-2-yl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(1H-imidazol-2-yl)methanone Traditional Name: (6-amino-3-pyridyl)-(1H-imidazol-2-yl)methanone Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)C2=NC=CN2)N

Isomeric SMILES

C1=CC(=NC=C1C(=O)C2=NC=CN2)N

InChI

InChI=1S/C9H8N4O/c10-7-2-1-6(5-13-7)8(14)9-11-3-4-12-9/h1-5H,(H2,10,13)(H,11,12)