(2-azanyl-1H-imidazo[4,5-b]pyridin-6-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-1H-imidazo[4,5-b]pyridin-6-yl)-phenyl-methanone Openeye Name: (2-amino-1H-imidazo[4,5-b]pyridin-6-yl)-phenyl-methanone CAS Name: (2-amino-1H-imidazo[4,5-b]pyridin-6-yl)-phenylmethanone IUPAC Name: (2-amino-1H-imidazo[4,5-b]pyridin-6-yl)-phenylmethanone Traditional Name: (2-amino-1H-imidazo[4,5-b]pyridin-6-yl)-phenyl-methanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N=C2)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N=C2)N=C(N3)N

InChI

InChI=1S/C13H10N4O/c14-13-16-10-6-9(7-15-12(10)17-13)11(18)8-4-2-1-3-5-8/h1-7H,(H3,14,15,16,17)