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
OC1=NC=CN=C1C2=CC=CC=C2
InChI
InChIKey=SYPKOIOSVWYKHO-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
| 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
Wed Apr 02 14:30:23 GMT 2025
by
admin
on
Wed Apr 02 14:30:23 GMT 2025
|
| Record UNII |
E131SU560G
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |