| SpectraBase Spectrum ID |
g2EoNI7eK |
| Name |
11-Methoxy-2-[2-N,N-(dimethylamid)ethenyl]pyrrolo[2,1-c][1,4]benzodazepine-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O3 |
| InChI |
InChI=1S/C18H21N3O3/c1-20(2)16(22)9-8-12-10-15-17(24-3)19-14-7-5-4-6-13(14)18(23)21(15)11-12/h4-9,11,15,17,19H,10H2,1-3H3/b9-8+/t15?,17-/m1/s1 |
| InChIKey |
FGOMIZGTJVIKHX-CIFLTQILSA-N |
| Molecular Weight |
327.384 g/mol |
| SMILES |
N1c2c(C(N3C([C@]1(OC)[H])CC(=C3)\C=C\C(N(C)C)=O)=O)cccc2 |
| SPLASH |
splash10-0002-0090000000-fcb3e68848e3e61476ad |
| Source of Spectrum |
AT-34-4638-3 |
| Wiley ID |
852585 |
![11-Methoxy-2-[2-N,N-(dimethylamid)ethenyl]pyrrolo[2,1-c][1,4]benzodazepine-5-one](/api/spectrum/g2EoNI7eK/structure.png?h=300&w=458 "11-Methoxy-2-[2-N,N-(dimethylamid)ethenyl]pyrrolo[2,1-c][1,4]benzodazepine-5-one")
