2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide

Systemtic Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Openeye Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide CAS Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide IUPAC Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Traditional Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C3=CC=CC=C3C2O.Br

Isomeric SMILES

CN1CC2C(C1)C3=CC=CC=C3C2O.Br

InChI

InChI=1S/C12H15NO.BrH/c1-13-6-10-8-4-2-3-5-9(8)12(14)11(10)7-13;/h2-5,10-12,14H,6-7H2,1H3;1H