| SpectraBase Spectrum ID |
1Cm57x8ERKL |
| Name |
1-Propanone, 1-[2-methyl-3-(2-pyridinyl)-1-indolizinyl]- |
| CAS Registry Number |
54398-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-3-15(20)16-12(2)17(13-8-4-6-10-18-13)19-11-7-5-9-14(16)19/h4-11H,3H2,1-2H3 |
| InChIKey |
RCBIUHXGHNDRCB-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
c12[n](c(c(c2C(=O)CC)C)-c2ncccc2)C=CC=C1 |
| SPLASH |
splash10-000i-0090000000-02cebfb620f09e32cc11 |
| Source of Spectrum |
SB-30-201-0 |
| Synonyms |
1-(2-Methyl-3-(2-pyridyl)-1-indolizinyl)-1-propanone
1-[2-methyl-3-(2-pyridinyl)-1-indolizinyl]-1-propanone |
| Wiley ID |
1268372 |
![1-Propanone, 1-[2-methyl-3-(2-pyridinyl)-1-indolizinyl]-](/api/spectrum/1Cm57x8ERKL/structure.png?h=300&w=458 "1-Propanone, 1-[2-methyl-3-(2-pyridinyl)-1-indolizinyl]-")
