| SpectraBase Spectrum ID |
4Mrl05xd6lh |
| Name |
4-(Azidomethyl)-N-methyl1,2-dihydrobenzo[c]pyridin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O |
| InChI |
InChI=1S/C11H10N4O/c1-15-7-8(6-13-14-12)9-4-2-3-5-10(9)11(15)16/h2-5,7H,6H2,1H3 |
| InChIKey |
OFOLPTNGQQLMED-UHFFFAOYSA-N |
| Molecular Weight |
214.228 g/mol |
| SMILES |
C1(c2c(C(=CN1C)CN=[N+]=[N-])cccc2)=O |
| SPLASH |
splash10-00dl-2910000000-6b2b3c8c060ec9422250 |
| Source of Spectrum |
KC-57-7733-8 |
| Synonyms |
4-(azidomethyl)-2-methyl-1(2H)-isoquinolinone |
| Wiley ID |
1625632 |
![4-(Azidomethyl)-N-methyl1,2-dihydrobenzo[c]pyridin-1-one](/api/spectrum/4Mrl05xd6lh/structure.png?h=300&w=458 "4-(Azidomethyl)-N-methyl1,2-dihydrobenzo[c]pyridin-1-one")
