1-(2,3,3,6,7-pentamethyl-2H-indol-1-yl)ethanol

Systemtic Name: 1-(2,3,3,6,7-pentamethyl-2H-indol-1-yl)ethanol Openeye Name: 1-(2,3,3,6,7-pentamethylindolin-1-yl)ethanol CAS Name: 1-(2,3,3,6,7-pentamethyl-2H-indol-1-yl)ethanol IUPAC Name: 1-(2,3,3,6,7-pentamethyl-2H-indol-1-yl)ethanol Traditional Name: 1-(2,3,3,6,7-pentamethylindolin-1-yl)ethanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-9-7-8-13-14(10(9)2)16(12(4)17)11(3)15(13,5)6/h7-8,11-12,17H,1-6H3