2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide

Systemtic Name: 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide Openeye Name: 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide CAS Name: 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide IUPAC Name: 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide Traditional Name: 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol hydrobromide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC3=C(C2C1)C=CC(=C3O)O.Br

Isomeric SMILES

CCN1CC2CC3=C(C2C1)C=CC(=C3O)O.Br

InChI

InChI=1S/C13H17NO2.BrH/c1-2-14-6-8-5-10-9(11(8)7-14)3-4-12(15)13(10)16;/h3-4,8,11,15-16H,2,5-7H2,1H3;1H