Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C=CC=C1N2C=CC=C2
InChI
InChIKey=PIEDMCUUVINKHS-UHFFFAOYSA-N
InChI=1S/C8H7NO/c1-2-6-9(5-1)8-4-3-7-10-8/h1-7H
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.1473 |
| 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 14:07:31 GMT 2023
by
admin
on
Sat Dec 16 14:07:31 GMT 2023
|
| Record UNII |
5AN4B8FHK5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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21863158
Created by
admin on Sat Dec 16 14:07:31 GMT 2023 , Edited by admin on Sat Dec 16 14:07:31 GMT 2023
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PRIMARY | |||
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5AN4B8FHK5
Created by
admin on Sat Dec 16 14:07:31 GMT 2023 , Edited by admin on Sat Dec 16 14:07:31 GMT 2023
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104792-12-3
Created by
admin on Sat Dec 16 14:07:31 GMT 2023 , Edited by admin on Sat Dec 16 14:07:31 GMT 2023
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PRIMARY |