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1-(4-ethyl-2-methyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl)propan-1-one
1-(4-ethyl-2-methyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC)C
Isomeric SMILES
CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC)C
InChI
InChI=1S/C15H19N3O/c1-4-13(19)14-10(3)16-15-17(5-2)11-8-6-7-9-12(11)18(14)15/h6-9,15-16H,4-5H2,1-3H3
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