1-(2,3,3,4,7-pentamethyl-2H-indol-1-yl)ethanol

Systemtic Name: 1-(2,3,3,4,7-pentamethyl-2H-indol-1-yl)ethanol Openeye Name: 1-(2,3,3,4,7-pentamethylindolin-1-yl)ethanol CAS Name: 1-(2,3,3,4,7-pentamethyl-2H-indol-1-yl)ethanol IUPAC Name: 1-(2,3,3,4,7-pentamethyl-2H-indol-1-yl)ethanol Traditional Name: 1-(2,3,3,4,7-pentamethylindolin-1-yl)ethanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2N1C(C)O)C)C)(C)C

Isomeric SMILES

CC1C(C2=C(C=CC(=C2N1C(C)O)C)C)(C)C

InChI

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