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

Systemtic Name: 1-(2-methyl-5-oxidanyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone Openeye Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)-2-morpholin-4-ium-4-yl-ethanone CAS Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-iumyl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1H-indol-3-yl)-2-morpholin-4-ium-4-ylethanone Traditional Name: 1-(5-hydroxy-2-methyl-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:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)C[NH+]3CCOCC3

InChI

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