2-(2,6-dimethyl-2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 2-(2,6-dimethyl-2,3-dihydroindol-1-yl)ethanol Openeye Name: 2-(2,6-dimethylindolin-1-yl)ethanol CAS Name: 2-(2,6-dimethyl-2,3-dihydroindol-1-yl)ethanol IUPAC Name: 2-(2,6-dimethyl-2,3-dihydroindol-1-yl)ethanol Traditional Name: 2-(2,6-dimethylindolin-1-yl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CCO)C=C(C=C2)C

Isomeric SMILES

CC1CC2=C(N1CCO)C=C(C=C2)C

InChI

InChI=1S/C12H17NO/c1-9-3-4-11-8-10(2)13(5-6-14)12(11)7-9/h3-4,7,10,14H,5-6,8H2,1-2H3