(3ar,8as)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]i Ndol-5-yl Phenylcarbamate (CAS No. 116839-68-0) Suppliers

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Compound Structure IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate | CAS Registry Number: 116839-68-0
Synonyms: Phenserine, 101246-66-6, (-)-Eseroline phenylcarbamate, CHEMBL74926, (-)-N-Phenylcarbamoyleseroline, phenserine.tartaric acid, posiphen, (3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol phenylcarbamate (ester), Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-, (+/-)-Phenserine, Phenserine, (+/-)-, UNII-SUE285UG3S, Phenserine (racemate) [MI], AC1L4USL, (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate, SUE285UG3S, AC1Q60X9, SCHEMBL1537384, BDBM10958

Molecular Formula: C20H23N3O2Molecular Weight: 337.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBHFNBQPZCRWQP-QUCCMNQESA-N

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