1-(indol-1-ylmethyl)-1-methyl-piperidin-1-ium-3-one

Systemtic Name: 1-(indol-1-ylmethyl)-1-methyl-piperidin-1-ium-3-one Openeye Name: 1-(indol-1-ylmethyl)-1-methyl-piperidin-1-ium-3-one CAS Name: 1-(1-indolylmethyl)-1-methyl-3-piperidin-1-iumone IUPAC Name: 1-(indol-1-ylmethyl)-1-methylpiperidin-1-ium-3-one Traditional Name: 1-(indol-1-ylmethyl)-1-methyl-piperidin-1-ium-3-one Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC(=O)C1)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C[N+]1(CCCC(=O)C1)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H19N2O/c1-17(10-4-6-14(18)11-17)12-16-9-8-13-5-2-3-7-15(13)16/h2-3,5,7-9H,4,6,10-12H2,1H3/q+1