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

Systemtic Name: [3-(1H-indol-3-yl)-3-oxidanylidene-propyl]-trimethyl-azanium Openeye Name: [3-(1H-indol-3-yl)-3-oxo-propyl]-trimethyl-ammonium CAS Name: [3-(1H-indol-3-yl)-3-oxopropyl]-trimethylammonium IUPAC Name: [3-(1H-indol-3-yl)-3-oxopropyl]-trimethylazanium Traditional Name: [3-(1H-indol-3-yl)-3-keto-propyl]-trimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-16(2,3)9-8-14(17)12-10-15-13-7-5-4-6-11(12)13/h4-7,10H,8-9H2,1-3H3/p+1