3-(2-azanyl-1H-imidazol-5-yl)prop-2-yn-1-ol

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)prop-2-yn-1-ol Openeye Name: 3-(2-amino-1H-imidazol-5-yl)prop-2-yn-1-ol CAS Name: 3-(2-amino-1H-imidazol-5-yl)-2-propyn-1-ol IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)prop-2-yn-1-ol Traditional Name: 3-(2-amino-1H-imidazol-5-yl)prop-2-yn-1-ol Formula: C6H7N3O MolecularWeight: 137.13928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)N)C#CCO

Isomeric SMILES

C1=C(NC(=N1)N)C#CCO

InChI

InChI=1S/C6H7N3O/c7-6-8-4-5(9-6)2-1-3-10/h4,10H,3H2,(H3,7,8,9)