| SpectraBase Spectrum ID |
EoG5CvklhEh |
| Name |
2-(3'-Indolylmethyl)-4H-pyrimidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c17-13-5-6-14-12(16-13)7-9-8-15-11-4-2-1-3-10(9)11/h1-6,8,15H,7H2,(H,14,16,17) |
| InChIKey |
VKMSLAQHDXWXMT-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
[nH]1c2c(c(CC=3NC(C=CN3)=O)c1)cccc2 |
| SPLASH |
splash10-0059-1690000000-51409d5e01f2350bd88f |
| Source of Spectrum |
JA-5-113-6 |
| Synonyms |
2-(1H-indol-3-ylmethyl)-4(3H)-pyrimidinone |
| Wiley ID |
1226455 |
