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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O/c1-14(2)8-12(15)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,8H2,1-2H3/p+1