Account G108
- Catalog No. :
- ACJYDN897
- CAS No. :
- 2369750-66-1
- Molecular Formula :
- C16H14Cl2N4O2
- Molecular Weight :
- 365.22
IUPAC Name:1-(6,7-dichloro-9-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-hydroxyethan-1-one
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Product Information
| Product Name | G108 |
|---|---|
| IUPAC Name | 1-(6,7-dichloro-9-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-hydroxyethan-1-one |
| Molecular Formula | C16H14Cl2N4O2 |
| Molecular Weight | 365.22 |
| SMILES | O=C(N(C1)CCC(N2)=C1C3=C2C(Cl)=C(Cl)C=C3C4=CNN=C4)CO |
| InChI Key | UUDFSTGSYHGEEV-UHFFFAOYSA-N |
| Synonym | Ethanone, 1-[6,7-dichloro-1,3,4,5-tetrahydro-9-(1H-pyrazol-4-yl)-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxy- |
| CAS No. | 2369750-66-1 |
Synthetic Route by SureRoute
2. ACJYDN897 Molecular Building Block Synthetic Route
1-(9-(6-Aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-hydroxyethan-1-one
1-(6,7-Dichloro-9-(1-methyl-1H-pyrazol-3-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-hydroxyethanone
2-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoacetic acid