2-(1,1,2-trimethyl-2,3-dihydroindol-1-ium-3-yl)ethanol

Systemtic Name: 2-(1,1,2-trimethyl-2,3-dihydroindol-1-ium-3-yl)ethanol Openeye Name: 2-(1,1,2-trimethylindolin-1-ium-3-yl)ethanol CAS Name: 2-(1,1,2-trimethyl-2,3-dihydroindol-1-ium-3-yl)ethanol IUPAC Name: 2-(1,1,2-trimethyl-2,3-dihydroindol-1-ium-3-yl)ethanol Traditional Name: 2-(1,1,2-trimethylindolin-1-ium-3-yl)ethanol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2[N+]1(C)C)CCO

Isomeric SMILES

CC1C(C2=CC=CC=C2[N+]1(C)C)CCO

InChI

InChI=1S/C13H20NO/c1-10-11(8-9-15)12-6-4-5-7-13(12)14(10,2)3/h4-7,10-11,15H,8-9H2,1-3H3/q+1