2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol

Systemtic Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol Openeye Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol CAS Name: 2-(2,3,3-trimethyl-1-indol-1-iumyl)ethanol IUPAC Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol Traditional Name: 2-(2,3,3-trimethylindol-1-ium-1-yl)ethanol Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CCO

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CCO

InChI

InChI=1S/C13H18NO/c1-10-13(2,3)11-6-4-5-7-12(11)14(10)8-9-15/h4-7,15H,8-9H2,1-3H3/q+1