4-bromanyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 4-bromanyl-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 4-bromo-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 4-bromo-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 4-bromo-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 4-bromo-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C8H12BrNO MolecularWeight: 218.09098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=O)N2)C(C1)Br

Isomeric SMILES

C1CC2C(CC(=O)N2)C(C1)Br

InChI

InChI=1S/C8H12BrNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h5-7H,1-4H2,(H,10,11)