[2-(1,2-dimethyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-(1,2-dimethyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(5-hydroxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(5-hydroxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(5-hydroxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(5-hydroxy-1,2-dimethyl-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)C[NH+](C)C

InChI

InChI=1S/C14H18N2O2/c1-9-14(13(18)8-15(2)3)11-7-10(17)5-6-12(11)16(9)4/h5-7,17H,8H2,1-4H3/p+1