Account (S)-2,3,10,11A-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11(5H)-one
- Catalog No. :
- ACLDSD928
- CAS No. :
- 59824-68-9
- Molecular Formula :
- C12H14N2O
- Molecular Weight :
- 202.26
IUPAC Name:(S)-1,2,3,5,10,11a-hexahydro-11H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11-one
![(S)-2,3,10,11A-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11(5H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2,3,10,11A-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11(5H)-one |
|---|---|
| IUPAC Name | (S)-1,2,3,5,10,11a-hexahydro-11H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-11-one |
| MDL No. | MFCD30471427 |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.26 |
| SMILES | O=C1[C@@](CCC2)([H])N2CC3=CC=CC=C3N1 |
| InChI Key | UPCFVLAXIRKPNN-NSHDSACASA-N |
| Synonym | (S)-2,3,10,11A-TETRAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPIN-11(5H)-ONE;11H-Pyrrolo[2,1-c][1,4]benzodiazepin-11-one, 1,2,3,5,10,11a-hexahydro- |
| CAS No. | 59824-68-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACLDSD928 Molecular Building Block Synthetic Route
(S)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione
(R)-1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione
1,5,10,11a-Tetrahydro-3H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-3,11(2H)-dione