N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-chloro-1-methyl-2-imidazolyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-chloro-1-methylimidazol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-chloro-1-methyl-imidazol-2-yl)methyl-propargyl-amine Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CNCC#C)Cl

Isomeric SMILES

CN1C(=CN=C1CNCC#C)Cl

InChI

InChI=1S/C8H10ClN3/c1-3-4-10-6-8-11-5-7(9)12(8)2/h1,5,10H,4,6H2,2H3