4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-2-butanone IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)butan-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)C

InChI

InChI=1S/C12H14N2O/c1-8-3-5-10-11(7-8)14-12(13-10)6-4-9(2)15/h3,5,7H,4,6H2,1-2H3,(H,13,14)