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

Systemtic Name: 3-(2-ethylbenzimidazol-1-yl)butan-2-one Openeye Name: 3-(2-ethylbenzimidazol-1-yl)butan-2-one CAS Name: 3-(2-ethyl-1-benzimidazolyl)-2-butanone IUPAC Name: 3-(2-ethylbenzimidazol-1-yl)butan-2-one Traditional Name: 3-(2-ethylbenzimidazol-1-yl)butan-2-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C13H16N2O/c1-4-13-14-11-7-5-6-8-12(11)15(13)9(2)10(3)16/h5-9H,4H2,1-3H3