1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C15H18N2O3/c1-19-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3/p+1