(6S,11aR,11bS)-9,10,11,11a-Tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one

Catalog No. :
ACUBDW487
CAS No. :
5610-40-2
Molecular Formula :
C13H15NO2
Molecular Weight :
217.27

IUPAC Name:(6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one

(6S,11aR,11bS)-9,10,11,11a-Tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one structure diagram
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Product Information

Product Name(6S,11aR,11bS)-9,10,11,11a-Tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one
IUPAC Name(6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one
MDL No.MFCD00078775
Molecular FormulaC13H15NO2
Molecular Weight217.27
SMILESO=C(O1)C=C2[C@@]13[C@](CCCC4)([H])N4[C@](C3)([H])C=C2
InChI KeySWZMSZQQJRKFBP-WZRBSPASSA-N
SynonymSecurininum [INN-Latin] | (1S,2R,8S)-14-oxa-7-azatetracyclo[6.6.1.0^{1,11}.0^{2,7}]pentadeca-9,11-dien-13-one | (1S,2R,8S)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one | SPBio_000737 | 1-Methyl-5H-pyrido[3,4-b]indol-1-amine, 9CI | KB
CAS No.5610-40-2
PubChem CID442872

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACUBDW487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBDW487 route product structure diagram
    ACUBDW4875610-40-2
Inquiry

2. ACUBDW487 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUBDW487 route product structure diagram
    ACUBDW4875610-40-2
Inquiry

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