Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16N2O.ClH |
| Molecular Weight | 300.783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(N2C(C)=NC3=C(C=CC=C3)C2=O)C(C)=C1
InChI
InChIKey=PNHQZTQFMOESPU-UHFFFAOYSA-N
InChI=1S/C17H16N2O.ClH/c1-11-8-9-16(12(2)10-11)19-13(3)18-15-7-5-4-6-14(15)17(19)20;/h4-10H,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
63381
Created by
admin on Mon Mar 31 23:15:16 GMT 2025 , Edited by admin on Mon Mar 31 23:15:16 GMT 2025
|
PRIMARY | |||
|
3244-75-5
Created by
admin on Mon Mar 31 23:15:16 GMT 2025 , Edited by admin on Mon Mar 31 23:15:16 GMT 2025
|
PRIMARY | |||
|
DTXSID90186180
Created by
admin on Mon Mar 31 23:15:16 GMT 2025 , Edited by admin on Mon Mar 31 23:15:16 GMT 2025
|
PRIMARY | |||
|
OBQ1BQR74T
Created by
admin on Mon Mar 31 23:15:16 GMT 2025 , Edited by admin on Mon Mar 31 23:15:16 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD