Account (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- Catalog No. :
- ACRVSD891
- CAS No. :
- 171489-59-1
- Molecular Formula :
- C22H19ClN2O5
- Molecular Weight :
- 426.86
IUPAC Name:methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
![(1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate |
|---|---|
| IUPAC Name | methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate |
| MDL No. | MFCD04973633 |
| Molecular Formula | C22H19ClN2O5 |
| Molecular Weight | 426.86 |
| SMILES | COC(=O)[C@H]1CC2=C(NC3=C2C=CC=C3)[C@H](N1C(=O)CCl)C1=CC=C2OCOC2=C1 |
| InChI Key | JUKHNCNDFOAFLT-IIBYNOLFSA-N |
| Synonym | (1S,3S)-methyl 1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylate | (1r,3r)-methyl1,2,3,4-tetrahydro-2-chloroacetyl-1-(3,4-methylenedioxyphenyl)-9h-pyrido[3,4-b]indole-3-carboxylate | 2,5-dimethoxy |
| CAS No. | 171489-59-1 |
| PubChem CID | 10873617 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H317-H319
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACRVSD891 Molecular Building Block Synthetic Route
methyl (1S,3S)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
methyl (1R,3S)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
methyl (1S,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate