1-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethanone

Systemtic Name: 1-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethanone Openeye Name: 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone CAS Name: 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone IUPAC Name: 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone Traditional Name: 1-(2-amino-5-methyl-1H-imidazol-4-yl)ethanone Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C(=O)C

Isomeric SMILES

CC1=C(N=C(N1)N)C(=O)C

InChI

InChI=1S/C6H9N3O/c1-3-5(4(2)10)9-6(7)8-3/h1-2H3,(H3,7,8,9)