| SpectraBase Spectrum ID |
1up6LHacen |
| Name |
1'-Methylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O2 |
| InChI |
InChI=1S/C16H12N4O2/c1-20-13-9-5-3-7-11(13)16(15(20)22)17-12-8-4-2-6-10(12)14(21)18-19-16/h2-9,17H,1H3 |
| InChIKey |
VXRMESPRLLVQEC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201300235 |
| Molecular Weight |
292.298 g/mol |
| SMILES |
N1c2c(C(N=NC11C(N(c3ccccc13)C)=O)=O)cccc2 |
| SPLASH |
splash10-00dl-5940000000-eb598d21cc5c045f253a |
| Source of Spectrum |
H-97-402-3g |
| Synonyms |
1'-methylspiro[benzo[e][1,2,4]triazepine-2,3'-indoline]-2',5(1H)-dione |
| Wiley ID |
1784917 |
![1'-Methylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione](/api/spectrum/1up6LHacen/structure.png?h=300&w=458 "1'-Methylspiro[1,3,4-benzotriazepine-2,3'-indole]-2',5(1H,1'H)-dione")
