| SpectraBase Spectrum ID |
C36RtmPDxWI |
| Name |
(11aS)-1,2,3,11a-Tetrahydro-5H-pyrrolo[2,1-c]1,4-benzodiazepin-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-13-7-4-8-15(13)11(16)9-5-2-3-6-10(9)14-12(13)17/h2-3,5-6H,4,7-8H2,1H3,(H,14,17)/t13-/m0/s1 |
| InChIKey |
XSUDBVYFSMNNAC-ZDUSSCGKSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
OC1=Nc2c(C(N3[C@]1(CCC3)C)=O)cccc2 |
| SPLASH |
splash10-0002-0920000000-5edd1650b6b0c162ba24 |
| Source of Spectrum |
J-60-4011-5 |
| Synonyms |
(6aS)-6a-methyl-5,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Wiley ID |
1231855 |
![1,2,5,10,11,11A-HEXAHYDRO-11A-METHYL-3H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPINE-5,11-DIONE](/api/spectrum/C36RtmPDxWI/structure.png?h=300&w=458 "1,2,5,10,11,11A-HEXAHYDRO-11A-METHYL-3H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPINE-5,11-DIONE")
