1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-5-6-13-14(9-11)17-12(2)16(13)15(19)10-18-7-3-4-8-18/h5-6,9,17H,3-4,7-8,10H2,1-2H3/p+1