| SpectraBase Spectrum ID |
4A7dw2Au1MD |
| Name |
(6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione |
| Alternate Name(s) |
(6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O3 |
| InChI |
InChI=1S/C13H12N2O3/c1-18-12-10-6-7-11(16)15(10)13(17)8-4-2-3-5-9(8)14-12/h2-5,10H,6-7H2,1H3/t10-/m0/s1 |
| InChIKey |
NKOSUYXPYDQDQT-JTQLQIEISA-N |
| Molecular Weight |
244.250 g/mol |
| SMILES |
C1(N2[C@](C(=Nc3c1cccc3)OC)(CCC2=O)[H])=O |
| SPLASH |
splash10-0005-0980000000-c0fff03ad5a18b7ee380 |
| Source of Spectrum |
H1-47-381-5 |
| Wiley ID |
816101 |
![(6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione](/api/spectrum/4A7dw2Au1MD/structure.png?h=300&w=458 "(6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione")
