1-[4-(2,3-dihydroindol-1-yl)imidazol-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)imidazol-1-yl]ethanone Openeye Name: 1-(4-indolin-1-ylimidazol-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-yl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)imidazol-1-yl]ethanone Traditional Name: 1-(4-indolin-1-ylimidazol-1-yl)ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(N=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1C=C(N=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O/c1-10(17)15-8-13(14-9-15)16-7-6-11-4-2-3-5-12(11)16/h2-5,8-9H,6-7H2,1H3