1-(2-azanylidene-3-methyl-benzimidazol-1-yl)propan-2-one

Systemtic Name: 1-(2-azanylidene-3-methyl-benzimidazol-1-yl)propan-2-one Openeye Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)propan-2-one CAS Name: 1-(2-imino-3-methyl-1-benzimidazolyl)-2-propanone IUPAC Name: 1-(2-imino-3-methylbenzimidazol-1-yl)propan-2-one Traditional Name: 1-(2-imino-3-methyl-benzimidazol-1-yl)acetone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2N(C1=N)C

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2N(C1=N)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