[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)C

InChI

InChI=1S/C14H18N2O/c1-9-5-6-11-12(7-9)15-10(2)14(11)13(17)8-16(3)4/h5-7,15H,8H2,1-4H3/p+1