Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO |
Molecular Weight | 135.1632 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(N)C=CC=C1
InChI
InChIKey=GTDQGKWDWVUKTI-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
Molecular Formula | C8H9NO |
Molecular Weight | 135.1632 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
3-(2-Acetyl-anilino)propanoic acid. | 2008 Nov 13 |
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N-(2-Acetyl-phen-yl)benzene-sulfonamide. | 2009 Aug 26 |
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Glycosylation of aromatic amines III: Mechanistic implications of the pH-dependent glycosylation of various aromatic amines (kynurenine, 2'-aminoacetophenone, daptomycin, and sulfamethoxzaole). | 2009 Dec |
|
N-[2-(4-Methyl-2-quinol-yl)phen-yl]acetamide: a P1 structure with Z = 4. | 2010 Jul 17 |
|
(E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide. | 2010 Mar 3 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:32:01 GMT 2023
by
admin
on
Fri Dec 15 18:32:01 GMT 2023
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Record UNII |
69Y77091BC
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Record Status |
Validated (UNII)
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Record Version |
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