1-(5-methoxy-2,3-dimethyl-3-oxidanyl-indol-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-methoxy-2,3-dimethyl-3-oxidanyl-indol-1-ium-1-yl)ethanone Openeye Name: 1-(3-hydroxy-5-methoxy-2,3-dimethyl-indol-1-ium-1-yl)ethanone CAS Name: 1-(3-hydroxy-5-methoxy-2,3-dimethyl-1-indol-1-iumyl)ethanone IUPAC Name: 1-(3-hydroxy-5-methoxy-2,3-dimethylindol-1-ium-1-yl)ethanone Traditional Name: 1-(3-hydroxy-5-methoxy-2,3-dimethyl-indol-1-ium-1-yl)ethanone Formula: C13H16NO3+ MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)O)C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)O)C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C13H16NO3/c1-8-13(3,16)11-7-10(17-4)5-6-12(11)14(8)9(2)15/h5-7,16H,1-4H3/q+1