1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone hydrochloride Openeye Name: 1-(2-methylindolin-1-yl)-2-(1-piperidyl)ethanone hydrochloride CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone hydrochloride Traditional Name: 1-(2-methylindolin-1-yl)-2-piperidino-ethanone hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCCCC3.Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C16H22N2O.ClH/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17;/h3-4,7-8,13H,2,5-6,9-12H2,1H3;1H