2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(bromomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CBr

Isomeric SMILES

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CBr

InChI

InChI=1S/C15H18BrNO2/c1-7-8(2)12-11(15(3,4)14(18)17-12)13-10(7)5-9(6-16)19-13/h9H,5-6H2,1-4H3,(H,17,18)