1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-4-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-4-yl-ethanone Openeye Name: 1-indolin-1-yl-2-piperidin-1-ium-4-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-iumyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-4-ylethanone Traditional Name: 1-indolin-1-yl-2-piperidin-1-ium-4-yl-ethanone Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CCC1CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(11-12-5-8-16-9-6-12)17-10-7-13-3-1-2-4-14(13)17/h1-4,12,16H,5-11H2/p+1