| SpectraBase Spectrum ID |
Bp6CG9SARnU |
| Name |
4-(1-Hydroxy-2,2-dimethylpropyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-16(2,3)15(19)14-13-9-6-10-18(13)12-8-5-4-7-11(12)17-14/h4-10,15,19H,1-3H3 |
| InChIKey |
OJLDZGKNZZDDKB-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
OC(C1=Nc2ccccc2-[n]2c1ccc2)C(C)(C)C |
| SPLASH |
splash10-0002-0900000000-cb0f36644f7387c8f617 |
| Source of Spectrum |
AJ-74-1112-10 |
| Synonyms |
2,2-dimethyl-1-pyrrolo[1,2-a]quinoxalin-4-yl-1-propanol |
| Wiley ID |
1576855 |
![4-(1-Hydroxy-2,2-dimethylpropyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/Bp6CG9SARnU/structure.png?h=300&w=458 "4-(1-Hydroxy-2,2-dimethylpropyl)pyrrolo[1,2-a]quinoxaline")
