1-(2,3-dihydroindol-1-yl)-2-(1H-imidazol-5-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-imidazol-5-yl)ethanone Openeye Name: 2-(1H-imidazol-5-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-imidazol-5-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1H-imidazol-5-yl)ethanone Traditional Name: 2-(1H-imidazol-5-yl)-1-indolin-1-yl-ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CN=CN3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CN=CN3

InChI

InChI=1S/C13H13N3O/c17-13(7-11-8-14-9-15-11)16-6-5-10-3-1-2-4-12(10)16/h1-4,8-9H,5-7H2,(H,14,15)