| SpectraBase Spectrum ID |
HE1SJNc0VdD |
| Name |
2-Chloro-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide |
| CAS Registry Number |
230308-42-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3O |
| InChI |
InChI=1S/C19H16ClN3O/c20-12-17(24)22-18-14-8-4-5-9-16(14)21-19-15(18)10-11-23(19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22,24) |
| InChIKey |
SBYPESOHXVFRQV-UHFFFAOYSA-N |
| Molecular Weight |
337.810 g/mol |
| SMILES |
N(c1c2c(N(CC2)c2ccccc2)nc2c1cccc2)C(=O)CCl |
| SPLASH |
splash10-0fbm-9331000000-d287b2dbba50a88d5d2b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Chloranyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide
2-Chloro-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide
Acetamide, 2-chloro-N-(2,3-dihydro-1-phenyl-pyrrolo[2,3-b]quinolin-4-yl)- |
| Wiley ID |
1426019 |
![2-Chloro-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide](/api/spectrum/HE1SJNc0VdD/structure.png?h=300&w=458 "2-Chloro-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide")
