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

Systemtic Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Openeye Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide CAS Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide IUPAC Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Traditional Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2C(C1)C3=CC=CC=C3C2O.Br

Isomeric SMILES

CCCN1CC2C(C1)C3=CC=CC=C3C2O.Br

InChI

InChI=1S/C14H19NO.BrH/c1-2-7-15-8-12-10-5-3-4-6-11(10)14(16)13(12)9-15;/h3-6,12-14,16H,2,7-9H2,1H3;1H