1-(4-azanyl-1H-imidazol-5-yl)propan-1-one

Systemtic Name: 1-(4-azanyl-1H-imidazol-5-yl)propan-1-one Openeye Name: 1-(4-amino-1H-imidazol-5-yl)propan-1-one CAS Name: 1-(4-amino-1H-imidazol-5-yl)-1-propanone IUPAC Name: 1-(4-amino-1H-imidazol-5-yl)propan-1-one Traditional Name: 1-(4-amino-1H-imidazol-5-yl)propan-1-one Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=CN1)N

Isomeric SMILES

CCC(=O)C1=C(N=CN1)N

InChI

InChI=1S/C6H9N3O/c1-2-4(10)5-6(7)9-3-8-5/h3H,2,7H2,1H3,(H,8,9)