| SpectraBase Spectrum ID |
B0OciQabo1Y |
| Name |
2-Chloro-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide |
| CAS Registry Number |
351073-49-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN3O |
| InChI |
InChI=1S/C14H14ClN3O/c1-18-7-6-10-13(17-12(19)8-15)9-4-2-3-5-11(9)16-14(10)18/h2-5H,6-8H2,1H3,(H,16,17,19) |
| InChIKey |
HVLALAKIRGOWPB-UHFFFAOYSA-N |
| Molecular Weight |
275.739 g/mol |
| SMILES |
N(c1c2c(nc3c1cccc3)N(C)CC2)C(=O)CCl |
| SPLASH |
splash10-001j-8920000000-fbe1b812c1913ee4efa4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Chloranyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide
2-Chloro-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide
Acetamide, 2-chloro-N-(2,3-dihydro-1-methyl-pyrrolo[2,3-b]quinolin-4-yl)- |
| Wiley ID |
1426152 |
![2-Chloro-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide](/api/spectrum/B0OciQabo1Y/structure.png?h=300&w=458 "2-Chloro-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide")
