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

Systemtic Name: 2,3-dihydroindol-1-yl(piperidin-1-ium-4-yl)methanone Openeye Name: indolin-1-yl(piperidin-1-ium-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl(4-piperidin-1-iumyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(piperidin-1-ium-4-yl)methanone Traditional Name: indolin-1-yl(piperidin-1-ium-4-yl)methanone Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CCC1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-14(12-5-8-15-9-6-12)16-10-7-11-3-1-2-4-13(11)16/h1-4,12,15H,5-10H2/p+1