Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23
InChI
InChIKey=XKPZHSCHHBRGLY-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c16-8-7-15-13(17)10-5-1-3-9-4-2-6-11(12(9)10)14(15)18/h1-6,16H,7-8H2
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:17:00 GMT 2025
by
admin
on
Tue Apr 01 20:17:00 GMT 2025
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| Record UNII |
D1N3AMB16I
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| Record Status |
Validated (UNII)
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| Record Version |
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D1N3AMB16I
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DTXSID80202909
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223681
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11547
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5450-40-8
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