Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12N2O |
| Molecular Weight | 272.3007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
InChI
InChIKey=KKPUXQRFWHNBLA-UHFFFAOYSA-N
InChI=1S/C18H12N2O/c1-11-6-2-3-7-12(11)16-10-15-17(20-19-16)13-8-4-5-9-14(13)18(15)21/h2-10H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID001228425
Created by
admin on Mon Mar 31 22:44:07 GMT 2025 , Edited by admin on Mon Mar 31 22:44:07 GMT 2025
|
PRIMARY | |||
|
147508-61-0
Created by
admin on Mon Mar 31 22:44:07 GMT 2025 , Edited by admin on Mon Mar 31 22:44:07 GMT 2025
|
PRIMARY | |||
|
ZB7D2N4DQQ
Created by
admin on Mon Mar 31 22:44:07 GMT 2025 , Edited by admin on Mon Mar 31 22:44:07 GMT 2025
|
PRIMARY | |||
|
2769183
Created by
admin on Mon Mar 31 22:44:07 GMT 2025 , Edited by admin on Mon Mar 31 22:44:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
