Bis-Noreseroline
(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-ol
Molecular Identity
Bis-Noreseroline
(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-ol
PubChem CID: 56965941
2D Structure
Properties
C11H14N2O
Molecular Formula
190.24
Molecular Weight
g/mol
190.1106
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
44.3
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
245
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
Bis-NoreserolineQ27463809(3aS,8aR)-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-olNHG
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bis-Noreseroline
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