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Accessed: 
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Structural identifiersNames and synonyms
Database IDs
LY-156,735
| Molecular formula: | C14H17ClN2O2 |
| Average mass: | 280.752 |
| Monoisotopic mass: | 280.097855 |
| ChemSpider ID: | 189853 |
1 of 1 defined stereocentres
Wikipedia
Spectra
Structural identifiers- Names
Names and synonymsVerified
118702-11-7
[RN]3ZX95B1ZWK
[UNII]Acetamide, N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-
[ACD/Index Name]LY-156,735
[Wiki]N-[(2R)-2-(6-Chlor-5-methoxy-1H-indol-3-yl)propyl]acetamid
[German]
[ACD/IUPAC Name]N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
[ACD/IUPAC Name]N-[(2R)-2-(6-Chloro-5-méthoxy-1H-indol-3-yl)propyl]acétamide
[French]
[ACD/IUPAC Name]Unverified
Acetamide, N-((2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-
Acetamide, N-(2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl)-, (R)-
ACETAMIDE,N-[(2R)-2-(6-CHLORO-5-METHOXY-1H-INDOL-3-YL)PROPYL]-
N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]ethanamide
Database IDs