Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CN=C1)C2=CC=CO2
InChI
InChIKey=HEVHVDDCDVZQTL-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-7-5-10-6-8(11-7)9-3-2-4-12-9/h2-6H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TCN0VZN3Q2
Created by
admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
|
PRIMARY | |||
|
6429276
Created by
admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
|
PRIMARY | |||
|
32737-03-4
Created by
admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD