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

Systemtic Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]-dimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-15(14(18)9-16(2)3)12-8-11(19-5)6-7-13(12)17(10)4/h6-8H,9H2,1-5H3/p+1