1,2-bis(2,3-dihydroindol-1-yl)ethanone hydrochloride

Systemtic Name: 1,2-bis(2,3-dihydroindol-1-yl)ethanone hydrochloride Openeye Name: 1,2-di(indolin-1-yl)ethanone hydrochloride CAS Name: 1,2-bis(2,3-dihydroindol-1-yl)ethanone hydrochloride IUPAC Name: 1,2-bis(2,3-dihydroindol-1-yl)ethanone hydrochloride Traditional Name: 1,2-di(indolin-1-yl)ethanone hydrochloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C18H18N2O.ClH/c21-18(20-12-10-15-6-2-4-8-17(15)20)13-19-11-9-14-5-1-3-7-16(14)19;/h1-8H,9-13H2;1H