1-(2,3,3,6-tetramethyl-2H-indol-1-yl)ethanol

Systemtic Name: 1-(2,3,3,6-tetramethyl-2H-indol-1-yl)ethanol Openeye Name: 1-(2,3,3,6-tetramethylindolin-1-yl)ethanol CAS Name: 1-(2,3,3,6-tetramethyl-2H-indol-1-yl)ethanol IUPAC Name: 1-(2,3,3,6-tetramethyl-2H-indol-1-yl)ethanol Traditional Name: 1-(2,3,3,6-tetramethylindolin-1-yl)ethanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(C)O)C=C(C=C2)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C(C)O)C=C(C=C2)C)(C)C

InChI

InChI=1S/C14H21NO/c1-9-6-7-12-13(8-9)15(11(3)16)10(2)14(12,4)5/h6-8,10-11,16H,1-5H3