| SpectraBase Spectrum ID |
ArbtkdrU4g8 |
| Name |
1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione |
| CAS Registry Number |
65610-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O3 |
| InChI |
InChI=1S/C12H11N3O3/c16-6-5-15-11-9(10(17)12(18)14-15)7-3-1-2-4-8(7)13-11/h1-4,13,16H,5-6H2,(H,14,18) |
| InChIKey |
SVDVEXAFGLFGJM-UHFFFAOYSA-N |
| Molecular Weight |
245.238 g/mol |
| SMILES |
N1N(c2c(C(=O)C1=O)c1ccccc1[nH]2)CCO |
| SPLASH |
splash10-0f6t-0290000000-1397ec9530475649b004 |
| Source of Spectrum |
Y-14-1133-0 |
| Synonyms |
1-(2-hydroxyethyl)-2,9-dihydropyridazin[3,4-b]indole-3,4-quinone |
| Wiley ID |
1247862 |
![1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione](/api/spectrum/ArbtkdrU4g8/structure.png?h=300&w=458 "1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione")
