Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=N1)C(O)=O
InChI
InChIKey=HNTZKNJGAFJMHQ-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c1-5-6(7(9)10)3-2-4-8-5/h2-4H,1H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3222-56-8
Created by
admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
|
PRIMARY | |||
|
643373
Created by
admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
|
PRIMARY | |||
|
5LSJ5AL59F
Created by
admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
