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3Ah-furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-(9ci)

CAS
77549-88-3
Catalog Number
ACM77549883
Category
Other Products
Molecular Weight
312.4061
Molecular Formula
C19H24N2O2

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Specification

Synonyms
AE-562/12222302, 8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol, 3aH-Furo(2,3-b)indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, 3aH-Furo[2,3-b]indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, AC1L4HCN, AGN-PC-00HS7D, SureCN2496398, Oprea1_245257, CTK8I7976, MolPort-002-800-423, 464-85-7, MCULE-8252226415, 3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol, (3aS,8bR)-3a-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol, 77549-88-3, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
IUPAC Name
3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol
Canonical SMILES
C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O
InChI Key
ALNKTVLUDWIWIH-UHFFFAOYSA-N
Density
1.28g/cm³
EC Number
207-357-3
H-Bond Acceptor
4
H-Bond Donor
2
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