| SpectraBase Spectrum ID |
6jdCMyfpLxY |
| Name |
9-Acetylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-8(17)15-12-14-6-4-10-7-9-3-2-5-13-11(9)16(10)12/h2-7H,1H3,(H,14,15,17) |
| InChIKey |
LXRKJMKGCQCZAR-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
N(C=1[n]2c(C=CN1)cc1c2nccc1)C(=O)C |
| SPLASH |
splash10-001i-0910000000-02dd570f87a7bfefcd19 |
| Source of Spectrum |
F-68-10027-17 |
| Synonyms |
N-(9-pyrido[3,4]pyrrolo[3,5-c]pyrimidinyl)acetamide
N-pyrido[3,4]pyrrolo[3,5-c]pyrimidin-9-ylethanamide |
| Wiley ID |
1574023 |
![9-Acetylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine](/api/spectrum/6jdCMyfpLxY/structure.png?h=300&w=458 "9-Acetylaminopyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine")
