1-(6-methyl-1H-benzimidazol-5-yl)butan-1-one

Systemtic Name: 1-(6-methyl-1H-benzimidazol-5-yl)butan-1-one Openeye Name: 1-(6-methyl-1H-benzimidazol-5-yl)butan-1-one CAS Name: 1-(6-methyl-1H-benzimidazol-5-yl)-1-butanone IUPAC Name: 1-(6-methyl-1H-benzimidazol-5-yl)butan-1-one Traditional Name: 1-(6-methyl-1H-benzimidazol-5-yl)butan-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1C)NC=N2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1C)NC=N2

InChI

InChI=1S/C12H14N2O/c1-3-4-12(15)9-6-11-10(5-8(9)2)13-7-14-11/h5-7H,3-4H2,1-2H3,(H,13,14)