1-(4,5,6,7-tetramethylindol-1-yl)propan-2-ol

Systemtic Name: 1-(4,5,6,7-tetramethylindol-1-yl)propan-2-ol Openeye Name: 1-(4,5,6,7-tetramethylindol-1-yl)propan-2-ol CAS Name: 1-(4,5,6,7-tetramethyl-1-indolyl)-2-propanol IUPAC Name: 1-(4,5,6,7-tetramethylindol-1-yl)propan-2-ol Traditional Name: 1-(4,5,6,7-tetramethylindol-1-yl)propan-2-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C=CN2CC(C)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C=CN2CC(C)O)C)C

InChI

InChI=1S/C15H21NO/c1-9(17)8-16-7-6-14-12(4)10(2)11(3)13(5)15(14)16/h6-7,9,17H,8H2,1-5H3