2-azanyl-1-(1H-imidazol-5-yl)pentan-3-one

Systemtic Name: 2-azanyl-1-(1H-imidazol-5-yl)pentan-3-one Openeye Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one CAS Name: 2-amino-1-(1H-imidazol-5-yl)-3-pentanone IUPAC Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one Traditional Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CCC(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C8H13N3O/c1-2-8(12)7(9)3-6-4-10-5-11-6/h4-5,7H,2-3,9H2,1H3,(H,10,11)