| SpectraBase Spectrum ID |
CUj8HhoXIoP |
| Name |
2H-Pyridazin-3-one, 4-(1H-indol-3-yl)-6-phenyl-4,5-dihydro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c22-18-14(15-11-19-16-9-5-4-8-13(15)16)10-17(20-21-18)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2,(H,21,22) |
| InChIKey |
CMYOELAEZMTMGH-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
N1C(C(c2c[nH]c3c2cccc3)CC(c2ccccc2)=N1)=O |
| SPLASH |
splash10-0570-4920000000-eb7aaa6438a2352a33de |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-(1H-indol-3-yl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one |
| Wiley ID |
1436180 |
