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

Systemtic Name: (6-azanyl-1H-imidazo[4,5-b]pyridin-2-yl)methanol Openeye Name: (6-amino-1H-imidazo[4,5-b]pyridin-2-yl)methanol CAS Name: (6-amino-1H-imidazo[4,5-b]pyridin-2-yl)methanol IUPAC Name: (6-amino-1H-imidazo[4,5-b]pyridin-2-yl)methanol Traditional Name: (6-amino-1H-imidazo[4,5-b]pyridin-2-yl)methanol Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1N)N=C(N2)CO

Isomeric SMILES

C1=C2C(=NC=C1N)N=C(N2)CO

InChI

InChI=1S/C7H8N4O/c8-4-1-5-7(9-2-4)11-6(3-12)10-5/h1-2,12H,3,8H2,(H,9,10,11)