Cas no 104387-12-4 (Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)-)

Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)- structure
104387-12-4 structure
Product Name:Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)-
CAS No:104387-12-4
MF:C21H29BrN2
MW:389.372670078418
CID:196383
Update Time:2024-03-01

Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)- Chemical and Physical Properties

Names and Identifiers

    • Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR,8aS)-rel-(-)-
    • Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propen-1-yl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-buten-1-yl)-,(3aR
    • Flustramine D
    • Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propenyl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-butenyl)-,(3aR,8aS)-rel-(-)- (9CI)
    • Pyrrolo[2,3-b]indole,6-bromo-3a-(1,1-dimethyl-2-propenyl)-1,2,3,3a,8,8a-hexahydro-1-methyl-5-(3-methyl-2-butenyl)-,cis-(-)-
    • (-)-Flustramine D
    • Inchi: 1S/C21H29BrN2/c1-7-20(4,5)21-10-11-24(6)19(21)23-18-13-17(22)15(12-16(18)21)9-8-14(2)3/h7-8,12-13,19,23H,1,9-11H2,2-6H3/t19-,21+/m1/s1
    • InChI Key: FGDLDCKUPXVIGT-CTNGQTDRSA-N
    • SMILES: C([C@]12CCN(C)[C@@]1([H])NC1=CC(Br)=C(CC=C(C)C)C=C21)(C)(C)C=C

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • XLogP3: 4.898
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