(2R)-1,3,3-trimethyl-2H-indol-2-ol

Systemtic Name: (2R)-1,3,3-trimethyl-2H-indol-2-ol Openeye Name: (2R)-1,3,3-trimethylindolin-2-ol CAS Name: (2R)-1,3,3-trimethyl-2H-indol-2-ol IUPAC Name: (2R)-1,3,3-trimethyl-2H-indol-2-ol Traditional Name: (2R)-1,3,3-trimethylindolin-2-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C)O)C

Isomeric SMILES

CC1([C@H](N(C2=CC=CC=C21)C)O)C

InChI

InChI=1S/C11H15NO/c1-11(2)8-6-4-5-7-9(8)12(3)10(11)13/h4-7,10,13H,1-3H3/t10-/m1/s1