| SpectraBase Spectrum ID |
4HYq6qUDsrG |
| Name |
11-Amino-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c13-11-10-6-3-7-15(10)12(16)8-4-1-2-5-9(8)14-11/h1-2,4-5,10H,3,6-7H2,(H2,13,14) |
| InChIKey |
GGQJRYJQRGCEIK-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
NC=1C2N(C(c3c(N1)cccc3)=O)CCC2 |
| SPLASH |
splash10-00di-9040000000-96657f9fa0fabe35b1e7 |
| Source of Spectrum |
O1-65-629-8 |
| Synonyms |
11-amino-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
| Wiley ID |
1593024 |
![11-Amino-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one](/api/spectrum/4HYq6qUDsrG/structure.png?h=300&w=458 "11-Amino-1,2,3,11a-tetrahydrobenzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one")
