Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H14N2O.C7H6O3 |
| Molecular Weight | 352.3838 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=CC=C1O.OC(CNC2=CC=CC=N2)C3=CC=CC=C3
InChI
InChIKey=HICVRAOITHDABM-UHFFFAOYSA-N
InChI=1S/C13H14N2O.C7H6O3/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;8-6-4-2-1-3-5(6)7(9)10/h1-9,12,16H,10H2,(H,14,15);1-4,8H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
56842255
Created by
admin on Fri Dec 15 18:39:24 UTC 2023 , Edited by admin on Fri Dec 15 18:39:24 UTC 2023
|
PRIMARY | |||
|
1235-07-0
Created by
admin on Fri Dec 15 18:39:24 UTC 2023 , Edited by admin on Fri Dec 15 18:39:24 UTC 2023
|
PRIMARY | |||
|
H670S81Z1V
Created by
admin on Fri Dec 15 18:39:24 UTC 2023 , Edited by admin on Fri Dec 15 18:39:24 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
