(5-azanyl-1H-imidazol-2-yl)methanol

Systemtic Name: (5-azanyl-1H-imidazol-2-yl)methanol Openeye Name: (5-amino-1H-imidazol-2-yl)methanol CAS Name: (5-amino-1H-imidazol-2-yl)methanol IUPAC Name: (5-amino-1H-imidazol-2-yl)methanol Traditional Name: (5-amino-1H-imidazol-2-yl)methanol Formula: C4H7N3O MolecularWeight: 113.11788

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)CO)N

Isomeric SMILES

C1=C(NC(=N1)CO)N

InChI

InChI=1S/C4H7N3O/c5-3-1-6-4(2-8)7-3/h1,8H,2,5H2,(H,6,7)