3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate

Systemtic Name: 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate Openeye Name: 3-[2-(trimethylammonio)ethyl]-1H-indol-5-olate CAS Name: 3-[2-(trimethylammonio)ethyl]-1H-indol-5-olate IUPAC Name: 3-[2-(trimethylazaniumyl)ethyl]-1H-indol-5-olate Traditional Name: 3-[2-(trimethylammonio)ethyl]-1H-indol-5-olate Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-]

Isomeric SMILES

C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-]

InChI

InChI=1S/C13H18N2O/c1-15(2,3)7-6-10-9-14-13-5-4-11(16)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3