dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonium CAS Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethylammonium IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethylazanium Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-dimethyl-ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3/p+1