1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C16H20N2O2/c1-11-3-4-13-14(9-11)17-12(2)16(13)15(19)10-18-5-7-20-8-6-18/h3-4,9,17H,5-8,10H2,1-2H3/p+1