Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C2C(C=CC3=C2C=CC=C3)=CC=C1
InChI
InChIKey=ZXRYLHUIZFXIIL-UHFFFAOYSA-N
InChI=1S/C13H9NO/c15-14-9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)14/h1-9H
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.2167 |
| 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 20:01:29 GMT 2025
by
admin
on
Tue Apr 01 20:01:29 GMT 2025
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| Record UNII |
Z8KY8U35TS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60168998
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Z8KY8U35TS
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99573
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243871
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17104-70-0
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admin on Tue Apr 01 20:01:29 GMT 2025 , Edited by admin on Tue Apr 01 20:01:29 GMT 2025
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