| SpectraBase Spectrum ID |
3kh9oWhTHsb |
| Name |
(11aS)-7-Methoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-18-8-4-5-10-9(7-8)13(17)15-6-2-3-11(15)12(16)14-10/h4-5,7,11H,2-3,6H2,1H3,(H,14,16)/t11-/m0/s1 |
| InChIKey |
HRVFFCPZDFNCMR-NSHDSACASA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N1c2c(C(N3[C@](C1=O)(CCC3)[H])=O)cc(cc2)OC |
| SPLASH |
splash10-00dj-6940000000-861856806ebc57eb8b40 |
| Source of Spectrum |
F-70-2263-11 |
| Synonyms |
(11aS)-7-methoxy-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
(6aS)-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
| Wiley ID |
1596501 |