1H-indol-3-yl(piperidin-1-ium-4-yl)methanone

Systemtic Name: 1H-indol-3-yl(piperidin-1-ium-4-yl)methanone Openeye Name: 1H-indol-3-yl(piperidin-1-ium-4-yl)methanone CAS Name: 1H-indol-3-yl(4-piperidin-1-iumyl)methanone IUPAC Name: 1H-indol-3-yl(piperidin-1-ium-4-yl)methanone Traditional Name: 1H-indol-3-yl(piperidin-1-ium-4-yl)methanone Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH2+]CCC1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(10-5-7-15-8-6-10)12-9-16-13-4-2-1-3-11(12)13/h1-4,9-10,15-16H,5-8H2/p+1