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
CC1=CC(C(N)=O)=C2C=CC=CC2=N1
InChI
InChIKey=GPTOAZYKFYMYMW-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
| 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 10:21:17 GMT 2023
by
admin
on
Sat Dec 16 10:21:17 GMT 2023
|
| Record UNII |
5NVK968936
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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81239
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15821-13-3
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5NVK968936
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DTXSID50166382
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85122
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admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
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239-917-8
Created by
admin on Sat Dec 16 10:21:17 GMT 2023 , Edited by admin on Sat Dec 16 10:21:17 GMT 2023
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