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

Systemtic Name: 2-azanyl-1-(1H-imidazol-5-yl)pentan-3-one dichloride Openeye Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one dichloride CAS Name: 2-amino-1-(1H-imidazol-5-yl)-3-pentanone dichloride IUPAC Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one dichloride Traditional Name: 2-amino-1-(1H-imidazol-5-yl)pentan-3-one dichloride Formula: C8H13Cl2N3O-2 MolecularWeight: 238.11432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CN=CN1)N.[Cl-].[Cl-]

Isomeric SMILES

CCC(=O)C(CC1=CN=CN1)N.[Cl-].[Cl-]

InChI

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