| SpectraBase Spectrum ID |
6UhKkAIwX7u |
| Name |
4-[.alpha.-(1-Pyrrolidinyl)benzyl]pyrrolo[1,2-a]quinoxaline |
| Alternate Name(s) |
4-[phenyl(1-pyrrolidinyl)methyl]pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3 |
| InChI |
InChI=1S/C22H21N3/c1-2-9-17(10-3-1)22(24-14-6-7-15-24)21-20-13-8-16-25(20)19-12-5-4-11-18(19)23-21/h1-5,8-13,16,22H,6-7,14-15H2 |
| InChIKey |
SCISZVZQINZVIN-UHFFFAOYSA-N |
| Molecular Weight |
327.431 g/mol |
| SMILES |
c12[n](-c3ccccc3N=C2C(c2ccccc2)N2CCCC2)ccc1 |
| SPLASH |
splash10-0a4i-0090000000-3aa79dfada4e8ac7282e |
| Source of Spectrum |
H1-55-978-6 |
| Wiley ID |
1564505 |
![4-[.alpha.-(1-Pyrrolidinyl)benzyl]pyrrolo[1,2-a]quinoxaline](/api/spectrum/6UhKkAIwX7u/structure.png?h=300&w=458 "4-[.alpha.-(1-Pyrrolidinyl)benzyl]pyrrolo[1,2-a]quinoxaline")
