2-(4-azanyl-1H-imidazo[4,5-c]pyridin-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-1H-imidazo[4,5-c]pyridin-2-yl)ethanamide Openeye Name: 2-(4-amino-1H-imidazo[4,5-c]pyridin-2-yl)acetamide CAS Name: 2-(4-amino-1H-imidazo[4,5-c]pyridin-2-yl)acetamide IUPAC Name: 2-(4-amino-1H-imidazo[4,5-c]pyridin-2-yl)acetamide Traditional Name: 2-(4-amino-1H-imidazo[4,5-c]pyridin-2-yl)acetamide Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1NC(=N2)CC(=O)N)N

Isomeric SMILES

C1=CN=C(C2=C1NC(=N2)CC(=O)N)N

InChI

InChI=1S/C8H9N5O/c9-5(14)3-6-12-4-1-2-11-8(10)7(4)13-6/h1-2H,3H2,(H2,9,14)(H2,10,11)(H,12,13)