Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.2325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC3=C2C=CC=C3)C(O)=C1
InChI
InChIKey=IKITXHOOBOBUFJ-UHFFFAOYSA-N
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-13(10)12(15)7-8/h2-7,14-15H,1H3
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.2325 |
| 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
Wed Apr 02 06:48:32 GMT 2025
by
admin
on
Wed Apr 02 06:48:32 GMT 2025
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| Record UNII |
Q5H4JS4F3D
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| Record Status |
Validated (UNII)
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| Record Version |
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607542
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