Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.1833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1OC2=CC=CC=C2N3C=CN=C13
InChI
InChIKey=OLSKHRIBLYNWSS-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c1-2-4-9-8(3-1)12-6-5-11-10(12)7-13-9/h1-6H,7H2
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.1833 |
| 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
Tue Apr 01 19:37:47 GMT 2025
by
admin
on
Tue Apr 01 19:37:47 GMT 2025
|
| Record UNII |
6S9YN6EG3V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID701002597
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373536
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82296-08-0
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6S9YN6EG3V
Created by
admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
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