1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-one

Systemtic Name: 1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-one Openeye Name: 1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)propan-2-one CAS Name: 1-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-2-propanone IUPAC Name: 1-(2-amino-3-methylbenzimidazol-3-ium-1-yl)propan-2-one Traditional Name: 1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)acetone Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2[N+](=C1N)C

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2[N+](=C1N)C

InChI

InChI=1S/C11H13N3O/c1-8(15)7-14-10-6-4-3-5-9(10)13(2)11(14)12/h3-6,12H,7H2,1-2H3/p+1