Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(NC(=O)CC2)C=C1O
InChI
InChIKey=QDNCCOFTKUHHIA-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c10-6-3-5-1-2-9(13)11-7(5)4-8(6)12/h3-4,12H,1-2,10H2,(H,11,13)
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.1879 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:37:31 GMT 2025
by
admin
on
Wed Apr 02 05:37:31 GMT 2025
|
| Record UNII |
QKQ297VP8A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43455710
Created by
admin on Wed Apr 02 05:37:31 GMT 2025 , Edited by admin on Wed Apr 02 05:37:31 GMT 2025
|
PRIMARY | |||
|
QKQ297VP8A
Created by
admin on Wed Apr 02 05:37:31 GMT 2025 , Edited by admin on Wed Apr 02 05:37:31 GMT 2025
|
PRIMARY |