trimethyl-[(4-oxidanyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: trimethyl-[(4-oxidanyl-1H-indol-3-yl)methyl]azanium Openeye Name: (4-hydroxy-1H-indol-3-yl)methyl-trimethyl-ammonium CAS Name: (4-hydroxy-1H-indol-3-yl)methyl-trimethylammonium IUPAC Name: (4-hydroxy-1H-indol-3-yl)methyl-trimethylazanium Traditional Name: (4-hydroxy-1H-indol-3-yl)methyl-trimethyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

C[N+](C)(C)CC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C12H16N2O/c1-14(2,3)8-9-7-13-10-5-4-6-11(15)12(9)10/h4-7,13H,8H2,1-3H3/p+1