| SpectraBase Spectrum ID |
3EymB2vXQu |
| Name |
1-(Phenylmethyl)-3-(1-pyrrolyl)-3H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c22-19-18(20-12-6-7-13-20)16-10-4-5-11-17(16)21(19)14-15-8-2-1-3-9-15/h1-13,18H,14H2 |
| InChIKey |
UKLBARHOYIVYDU-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
C1(N(c2ccccc2C1[n]1cccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-00du-4090000000-efd65db16f7c9550ce33 |
| Source of Spectrum |
C5-2005-1097-5 |
| Synonyms |
1-(Phenylmethyl)-3-pyrrol-1-yl-3H-indol-2-one
1-Benzyl-3-pyrrol-1-yl-3H-indol-2-one
1-Benzyl-3-pyrrol-1-yl-indolin-2-one
1-Benzyl-3-pyrrol-1-yl-oxindole |
| Wiley ID |
1581990 |
