1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-indolin-1-yl-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-indolin-1-yl-2-piperidin-1-ium-1-yl-ethanone Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(12-16-9-4-1-5-10-16)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7H,1,4-5,8-12H2/p+1