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
COC1=NC=C(C=C1)C2=NC=CC=C2
InChI
InChIKey=HRVJUCXZUHFRNP-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-14-11-6-5-9(8-13-11)10-4-2-3-7-12-10/h2-8H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DPE6BX2Y93
Created by
admin on Wed Apr 02 20:56:32 GMT 2025 , Edited by admin on Wed Apr 02 20:56:32 GMT 2025
|
PRIMARY | |||
|
381725-49-1
Created by
admin on Wed Apr 02 20:56:32 GMT 2025 , Edited by admin on Wed Apr 02 20:56:32 GMT 2025
|
PRIMARY | |||
|
10899365
Created by
admin on Wed Apr 02 20:56:32 GMT 2025 , Edited by admin on Wed Apr 02 20:56:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
