Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC2=C(C=C1)N=CC=C2
InChI
InChIKey=GJEUIVYGSBNNKW-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8(14)13-10-4-5-11-9(7-10)3-2-6-12-11/h2-7H,1H3,(H,13,14)
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| 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 10:57:55 GMT 2023
by
admin
on
Sat Dec 16 10:57:55 GMT 2023
|
| Record UNII |
MKD9AEB999
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40176975
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MKD9AEB999
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31176
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22433-76-7
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405793
Created by
admin on Sat Dec 16 10:57:55 GMT 2023 , Edited by admin on Sat Dec 16 10:57:55 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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