3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine

Systemtic Name: 3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine Openeye Name: 3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine CAS Name: 3-(5-methyl-1H-imidazol-4-yl)-2-propyn-1-amine IUPAC Name: 3-(5-methyl-1H-imidazol-4-yl)prop-2-yn-1-amine Traditional Name: 3-(5-methyl-1H-imidazol-4-yl)prop-2-ynylamine Formula: C7H9N3 MolecularWeight: 135.16646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C#CCN

Isomeric SMILES

CC1=C(N=CN1)C#CCN

InChI

InChI=1S/C7H9N3/c1-6-7(3-2-4-8)10-5-9-6/h5H,4,8H2,1H3,(H,9,10)