1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol

Systemtic Name: 1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol Openeye Name: 1-(2-amino-1H-imidazol-5-yl)propan-1-ol CAS Name: 1-(2-amino-1H-imidazol-5-yl)-1-propanol IUPAC Name: 1-(2-amino-1H-imidazol-5-yl)propan-1-ol Traditional Name: 1-(2-amino-1H-imidazol-5-yl)propan-1-ol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(N1)N)O

Isomeric SMILES

CCC(C1=CN=C(N1)N)O

InChI

InChI=1S/C6H11N3O/c1-2-5(10)4-3-8-6(7)9-4/h3,5,10H,2H2,1H3,(H3,7,8,9)