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

Systemtic Name: [3-(1H-indol-3-yl)-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(1H-indol-3-yl)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(1H-indol-3-yl)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(1H-indol-3-yl)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(1H-indol-3-yl)-3-keto-propyl]-dimethyl-ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3/p+1