6-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-9-ol

Systemtic Name: 6-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-9-ol Openeye Name: 6-bromo-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-9-ol CAS Name: 6-bromo-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-9-ol IUPAC Name: 6-bromo-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-9-ol Traditional Name: 6-bromo-2,3,3a,4,5,9b-hexahydro-1H-benz[e]isoindol-9-ol Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3C1CNC3)O)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2C3C1CNC3)O)Br

InChI

InChI=1S/C12H14BrNO/c13-10-3-4-11(15)12-8(10)2-1-7-5-14-6-9(7)12/h3-4,7,9,14-15H,1-2,5-6H2