3,3,4,6-tetramethyl-1-oxidanyl-2H-indole hydrobromide

Systemtic Name: 3,3,4,6-tetramethyl-1-oxidanyl-2H-indole hydrobromide Openeye Name: 1-hydroxy-3,3,4,6-tetramethyl-indoline hydrobromide CAS Name: 1-hydroxy-3,3,4,6-tetramethyl-2H-indole hydrobromide IUPAC Name: 1-hydroxy-3,3,4,6-tetramethyl-2H-indole hydrobromide Traditional Name: 1-hydroxy-3,3,4,6-tetramethyl-indoline hydrobromide Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(CC2(C)C)O)C.Br

Isomeric SMILES

CC1=CC(=C2C(=C1)N(CC2(C)C)O)C.Br

InChI

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