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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-ethanone hydrochloride Openeye Name: 2-indolin-1-yl-1-piperazin-1-yl-ethanone hydrochloride CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(1-piperazinyl)ethanone hydrochloride IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-piperazin-1-ylethanone hydrochloride Traditional Name: 2-indolin-1-yl-1-piperazino-ethanone hydrochloride Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CCNCC3.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCNCC3.Cl

InChI

InChI=1S/C14H19N3O.ClH/c18-14(16-9-6-15-7-10-16)11-17-8-5-12-3-1-2-4-13(12)17;/h1-4,15H,5-11H2;1H