3-[(5-chloranyl-1-methyl-imidazol-2-yl)methylamino]propanamide

Systemtic Name: 3-[(5-chloranyl-1-methyl-imidazol-2-yl)methylamino]propanamide Openeye Name: 3-[(5-chloro-1-methyl-imidazol-2-yl)methylamino]propanamide CAS Name: 3-[(5-chloro-1-methyl-2-imidazolyl)methylamino]propanamide IUPAC Name: 3-[(5-chloro-1-methylimidazol-2-yl)methylamino]propanamide Traditional Name: 3-[(5-chloro-1-methyl-imidazol-2-yl)methylamino]propionamide Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CNCCC(=O)N)Cl

Isomeric SMILES

CN1C(=CN=C1CNCCC(=O)N)Cl

InChI

InChI=1S/C8H13ClN4O/c1-13-6(9)4-12-8(13)5-11-3-2-7(10)14/h4,11H,2-3,5H2,1H3,(H2,10,14)