2-(4-bromanyl-2,3,3-trimethyl-indol-1-ium-1-yl)ethanol

Systemtic Name: 2-(4-bromanyl-2,3,3-trimethyl-indol-1-ium-1-yl)ethanol Openeye Name: 2-(4-bromo-2,3,3-trimethyl-indol-1-ium-1-yl)ethanol CAS Name: 2-(4-bromo-2,3,3-trimethyl-1-indol-1-iumyl)ethanol IUPAC Name: 2-(4-bromo-2,3,3-trimethylindol-1-ium-1-yl)ethanol Traditional Name: 2-(4-bromo-2,3,3-trimethyl-indol-1-ium-1-yl)ethanol Formula: C13H17BrNO+ MolecularWeight: 283.18418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C(=CC=C2)Br)CCO

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C(=CC=C2)Br)CCO

InChI

InChI=1S/C13H17BrNO/c1-9-13(2,3)12-10(14)5-4-6-11(12)15(9)7-8-16/h4-6,16H,7-8H2,1-3H3/q+1