| SpectraBase Spectrum ID |
KmWTlLda4 |
| Name |
Benzo[d]pyridazino[2',3':1,2]imidazo[4,5-e]tropolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9N3O2 |
| InChI |
InChI=1S/C15H9N3O2/c19-13-6-5-11-12(7-14(13)20)18-15(17-11)10-4-2-1-3-9(10)8-16-18/h1-8H,(H,19,20) |
| InChIKey |
JKUIWHRSRSCGFY-UHFFFAOYSA-N |
| Molecular Weight |
263.256 g/mol |
| SMILES |
OC1=Cc2[n]3c(nc2C=CC1=O)-c1ccccc1C=N3 |
| SPLASH |
splash10-03e0-0090000000-88f8537fa133ff6c0bd5 |
| Source of Spectrum |
O1-62-542-16 |
| Synonyms |
9-hydroxy-10H-cyclohepta[4,5]imidazo[2,1-a]phthalazin-10-one |
| Wiley ID |
1592389 |
![Benzo[d]pyridazino[2',3':1,2]imidazo[4,5-e]tropolone](/api/spectrum/KmWTlLda4/structure.png?h=300&w=458 "Benzo[d]pyridazino[2',3':1,2]imidazo[4,5-e]tropolone")
