| SpectraBase Spectrum ID |
5x8kCVw9N1U |
| Name |
2-Methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| CAS Registry Number |
100231-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-9-4-5-12-11(7-9)13(16)15-6-2-3-10(15)8-14-12/h4-5,7-8,10H,2-3,6H2,1H3 |
| InChIKey |
XXWUGEBWTUAJHS-UHFFFAOYSA-N |
| Molecular Weight |
214.268 g/mol |
| SMILES |
C1(c2c(N=CC3N1CCC3)ccc(c2)C)=O |
| SPLASH |
splash10-02g9-9850000000-78aad1b79ecf459ef236 |
| Source of Spectrum |
J-51-712-23 |
| Synonyms |
7-Methyl-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
| Wiley ID |
1213787 |
![2-Methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one](/api/spectrum/5x8kCVw9N1U/structure.png?h=300&w=458 "2-Methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
