3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol hydrobromide

Systemtic Name: 3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol hydrobromide Openeye Name: 3,3,4,6-tetramethylindolin-5-ol hydrobromide CAS Name: 3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol hydrobromide IUPAC Name: 3,3,4,6-tetramethyl-1,2-dihydroindol-5-ol hydrobromide Traditional Name: 3,3,4,6-tetramethylindolin-5-ol hydrobromide Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(CN2)(C)C.Br

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(CN2)(C)C.Br

InChI

InChI=1S/C12H17NO.BrH/c1-7-5-9-10(8(2)11(7)14)12(3,4)6-13-9;/h5,13-14H,6H2,1-4H3;1H