3-(benzimidazol-1-yl)butan-2-one

Systemtic Name: 3-(benzimidazol-1-yl)butan-2-one Openeye Name: 3-(benzimidazol-1-yl)butan-2-one CAS Name: 3-(1-benzimidazolyl)-2-butanone IUPAC Name: 3-(benzimidazol-1-yl)butan-2-one Traditional Name: 3-(benzimidazol-1-yl)butan-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c1-8(9(2)14)13-7-12-10-5-3-4-6-11(10)13/h3-8H,1-2H3