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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(11-13-6-3-4-9-16-13)17-10-8-12-5-1-2-7-14(12)17/h1-2,5,7,13,16H,3-4,6,8-11H2/p+1/t13-/m1/s1