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

Systemtic Name: 1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-14(10-16-5-7-18-8-6-16)12-9-15-13-4-2-1-3-11(12)13/h1-4,9,15H,5-8,10H2/p+1