Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(N)=CC=C1
InChI
InChIKey=VZDNXXPBYLGWOS-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
78274
Created by
admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
|
PRIMARY | |||
|
4518-10-9
Created by
admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
|
PRIMARY | |||
|
224-842-5
Created by
admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
|
PRIMARY | |||
|
T278MY2TG5
Created by
admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
|
PRIMARY | |||
|
DTXSID7063506
Created by
admin on Sat Dec 16 19:55:17 GMT 2023 , Edited by admin on Sat Dec 16 19:55:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
