Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1N)C3=C(O2)C=CC=C3
InChI
InChIKey=KYPCUWHXFBFCTI-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c1-15-13-7-12-9(6-10(13)14)8-4-2-3-5-11(8)16-12/h2-7H,14H2,1H3
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| 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
Mon Mar 31 19:17:33 GMT 2025
by
admin
on
Mon Mar 31 19:17:33 GMT 2025
|
| Record UNII |
R4512CL235
|
| Record Status |
Validated (UNII)
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| Record Version |
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13710
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DTXSID40241753
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951-39-3
Created by
admin on Mon Mar 31 19:17:33 GMT 2025 , Edited by admin on Mon Mar 31 19:17:33 GMT 2025
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