| SpectraBase Spectrum ID |
KiusxNcKcjB |
| Name |
4-(1H-indol-3-yl)-3-(3-pyridinyl)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O |
| InChI |
InChI=1S/C17H15N3O/c21-17-16(11-4-3-7-18-8-11)14(10-20-17)13-9-19-15-6-2-1-5-12(13)15/h1-9,14,16,19H,10H2,(H,20,21) |
| InChIKey |
UCCIKPJBNXKHLY-UHFFFAOYSA-N |
| Molecular Weight |
277.327 g/mol |
| SMILES |
N1CC(c2c[nH]c3ccccc23)C(C1=O)c1cnccc1 |
| SPLASH |
splash10-004i-0090000000-00bab149a81bb2fb396c |
| Source of Spectrum |
J-64-4702-8 |
| Synonyms |
4-(1H-indol-3-yl)-3-(3-pyridyl)-2-pyrrolidone
4-(1H-indol-3-yl)-3-(3-pyridyl)pyrrolidin-2-one
4-(1H-indol-3-yl)-3-pyridin-3-yl-pyrrolidin-2-one |
| Wiley ID |
1530413 |
