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
C1CN=C(N1)C2=CC3=CC=CC=C3O2
InChI
InChIKey=YTJOHEUHUVBKSB-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)
| 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 19:35:32 GMT 2023
by
admin
on
Sat Dec 16 19:35:32 GMT 2023
|
| Record UNII |
UY7S3D3AJ3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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72583-92-7
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UY7S3D3AJ3
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admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
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3080926
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admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
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DTXSID80222905
Created by
admin on Sat Dec 16 19:35:32 GMT 2023 , Edited by admin on Sat Dec 16 19:35:32 GMT 2023
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