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

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

CC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)CBr

Isomeric SMILES

CC1C(OC2=C3C(=C(C=C12)C)NC(=O)C3(C)C)CBr

InChI

InChI=1S/C15H18BrNO2/c1-7-5-9-8(2)10(6-16)19-13(9)11-12(7)17-14(18)15(11,3)4/h5,8,10H,6H2,1-4H3,(H,17,18)