| SpectraBase Spectrum ID |
Jou3VXwfqhS |
| Name |
1,2,3,11a-Tetrahydro-8H-pyrrolo-[2,1-c]-[1,2,4]triazolo[4,3-a]-1,4]benzodiazepin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c18-13-9-4-1-2-5-10(9)17-8-14-15-12(17)11-6-3-7-16(11)13/h1-2,4-5,8,11H,3,6-7H2/t11-/m0/s1 |
| InChIKey |
ZRNAHFWMRYUKNL-NSHDSACASA-N |
| Molecular Weight |
240.266 g/mol |
| SMILES |
c12[n](-c3c(C(N4[C@]2(CCC4)[H])=O)cccc3)cnn1 |
| SPLASH |
splash10-0002-0910000000-4b5687cfe73481e63f12 |
| Source of Spectrum |
Y-34-449-18 |
| Wiley ID |
1242802 |
![1,2,3,11a-Tetrahydro-8H-pyrrolo-[2,1-c]-[1,2,4]triazolo[4,3-a]-1,4]benzodiazepin-8-one](/api/spectrum/Jou3VXwfqhS/structure.png?h=300&w=458 "1,2,3,11a-Tetrahydro-8H-pyrrolo-[2,1-c]-[1,2,4]triazolo[4,3-a]-1,4]benzodiazepin-8-one")
