| SpectraBase Spectrum ID |
2RAwJflLIO |
| Name |
5-Benzyl-2-(4-chlorophenyl)-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one |
| Alternate Name(s) |
2-(4-Chlorophenyl)-5-(phenylmethyl)-3-pyridazino[4,3-b]indolone
2-(4-Chlorophenyl)-5-(phenylmethyl)pyridazino[4,3-b]indol-3-one
5-Benzyl-2-(4-chlorophenyl)pyridazino[4,3-b]indol-3-one
5-Benzyl-2-(4-chlorophenyl)pyridazin[4,3-b]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClN3O |
| InChI |
InChI=1S/C23H16ClN3O/c24-17-10-12-18(13-11-17)27-22(28)14-21-23(25-27)19-8-4-5-9-20(19)26(21)15-16-6-2-1-3-7-16/h1-14H,15H2 |
| InChIKey |
LGEWNPCBMRWIBD-UHFFFAOYSA-N |
| Molecular Weight |
385.854 g/mol |
| SMILES |
C1=2C(=NN(C(C2)=O)c2ccc(cc2)Cl)c2ccccc2N1Cc1ccccc1 |
| SPLASH |
splash10-000l-6419000000-6052bbe11415b03b9944 |
| Wiley ID |
1451555 |
![5-Benzyl-2-(4-chlorophenyl)-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one](/api/spectrum/2RAwJflLIO/structure.png?h=300&w=458 "5-Benzyl-2-(4-chlorophenyl)-2,5-dihydro-3H-pyridazino[4,3-b]indol-3-one")
