| SpectraBase Spectrum ID |
4VcBiDs8tXu |
| Name |
N-acetyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c1-14(24)23-12-11-19-18-5-3-4-6-20(18)22(21(19)13-23)16-7-9-17(10-8-16)26-15(2)25/h3-12,19,21-22H,13H2,1-2H3 |
| InChIKey |
ANOLKCMRUIZVLC-UHFFFAOYSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
C12C(c3ccccc3C2c2ccc(OC(=O)C)cc2)C=CN(C1)C(=O)C |
| SPLASH |
splash10-0532-0197000000-306caa3ec3a3764d6196 |
| Source of Spectrum |
JC-430-34-45 |
| Synonyms |
4-(2-acetyl-2,4a,9,9a-tetrahydro-1H-indeno[2,1-c]pyridin-9-yl)phenyl acetate
?-acetoxyphenindamine |
| Wiley ID |
1340132 |
![N-acetyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine](/api/spectrum/4VcBiDs8tXu/structure.png?h=300&w=458 "N-acetyl-9-phenyl-(?-acetoxy)indeno[2,1-c]pyridine")
