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

Systemtic Name: (3aS,8bR)-6-bromanyl-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Openeye Name: (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one CAS Name: (3aS,8bR)-6-bromo-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one IUPAC Name: (3aS,8bR)-6-bromo-8b-(2-methylbut-3-en-2-yl)-3a,4-dihydro-1H-furo[2,3-b]indol-2-one Traditional Name: (3aS,8bR)-6-bromo-8b-(1,1-dimethylallyl)-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(C)(C=C)C12CC(=O)OC1NC3=C2C=CC(=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2/c1-4-14(2,3)15-8-12(18)19-13(15)17-11-7-9(16)5-6-10(11)15/h4-7,13,17H,1,8H2,2-3H3/t13-,15+/m0/s1