[(E)-2-(1H-indol-3-yl)ethenyl]-trimethyl-azanium

Systemtic Name: [(E)-2-(1H-indol-3-yl)ethenyl]-trimethyl-azanium Openeye Name: [(E)-2-(1H-indol-3-yl)vinyl]-trimethyl-ammonium CAS Name: [(E)-2-(1H-indol-3-yl)ethenyl]-trimethylammonium IUPAC Name: [(E)-2-(1H-indol-3-yl)ethenyl]-trimethylazanium Traditional Name: [(E)-2-(1H-indol-3-yl)vinyl]-trimethyl-ammonium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C13H17N2/c1-15(2,3)9-8-11-10-14-13-7-5-4-6-12(11)13/h4-10,14H,1-3H3/q+1/b9-8+