Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=CC2=C1N=CC=C2
InChI
InChIKey=MZPCTRNDYNHZQE-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| 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
Sat Dec 16 08:55:20 GMT 2023
by
admin
on
Sat Dec 16 08:55:20 GMT 2023
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| Record UNII |
9CKX3NX6YT
|
| Record Status |
Validated (UNII)
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| Record Version |
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2598-29-0
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219-999-1
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9CKX3NX6YT
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508813
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75777
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DTXSID30180642
Created by
admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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