1-ethanoyl-5-methoxy-2,3-dimethyl-indol-1-ium-3-olate

Systemtic Name: 1-ethanoyl-5-methoxy-2,3-dimethyl-indol-1-ium-3-olate Openeye Name: 1-acetyl-5-methoxy-2,3-dimethyl-indol-1-ium-3-olate CAS Name: 1-acetyl-5-methoxy-2,3-dimethyl-3-indol-1-iumolate IUPAC Name: 1-acetyl-5-methoxy-2,3-dimethylindol-1-ium-3-olate Traditional Name: 1-acetyl-5-methoxy-2,3-dimethyl-indol-1-ium-3-olate Formula: C13H15NO3 MolecularWeight: 233.2631

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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/C13H15NO3/c1-8-13(3,16)11-7-10(17-4)5-6-12(11)14(8)9(2)15/h5-7H,1-4H3