| SpectraBase Spectrum ID |
75P5hta0pyu |
| Name |
(11aS)-1,2,3,11a-Tetrahydro-11-methoxy-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/c1-17-12-11-7-4-8-15(11)13(16)9-5-2-3-6-10(9)14-12/h2-3,5-6,11H,4,7-8H2,1H3/t11-/m0/s1 |
| InChIKey |
LGZJCDHMHYDBMH-NSHDSACASA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N2[C@](C(OC)=Nc3c1cccc3)(CCC2)[H])=O |
| SPLASH |
splash10-0005-5910000000-d25424afcb353c86d308 |
| Source of Spectrum |
F-51-5625-8 |
| Synonyms |
(11aS)-11-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
| Wiley ID |
792132 |
![(11aS)-1,2,3,11a-Tetrahydro-11-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one](/api/spectrum/75P5hta0pyu/structure.png?h=300&w=458 "(11aS)-1,2,3,11a-Tetrahydro-11-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one")
