1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)butan-1-one

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)butan-1-one Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)butan-1-one CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-butanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)butan-1-one Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)butan-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)N1CCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c1-2-5-12(17)16-9-8-15-11-7-4-3-6-10(11)14-13(15)16/h3-4,6-7H,2,5,8-9H2,1H3