(3aS,8bS)-6-bromanyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one

Systemtic Name: (3aS,8bS)-6-bromanyl-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Openeye Name: (3aS,8bS)-6-bromo-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one CAS Name: (3aS,8bS)-6-bromo-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one IUPAC Name: (3aS,8bS)-6-bromo-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Traditional Name: (3aS,8bS)-6-bromo-8b-(3-methylbut-2-enyl)-3a,4-dihydro-1H-fur[2,3-b]indol-2-one Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC(=O)OC1NC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC(=CC[C@@]12CC(=O)O[C@@H]1NC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C15H16BrNO2/c1-9(2)5-6-15-8-13(18)19-14(15)17-12-7-10(16)3-4-11(12)15/h3-5,7,14,17H,6,8H2,1-2H3/t14-,15-/m0/s1