Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)OC2=CC=CC=C12
InChI
InChIKey=AHZAKFLOHIRCDU-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SCI2054E4F
Created by
admin on Mon Mar 31 20:11:34 GMT 2025 , Edited by admin on Mon Mar 31 20:11:34 GMT 2025
|
PRIMARY | |||
|
DTXSID90201509
Created by
admin on Mon Mar 31 20:11:34 GMT 2025 , Edited by admin on Mon Mar 31 20:11:34 GMT 2025
|
PRIMARY | |||
|
53348-92-8
Created by
admin on Mon Mar 31 20:11:34 GMT 2025 , Edited by admin on Mon Mar 31 20:11:34 GMT 2025
|
PRIMARY | |||
|
820807
Created by
admin on Mon Mar 31 20:11:34 GMT 2025 , Edited by admin on Mon Mar 31 20:11:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
