Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9NO2 |
| Molecular Weight | 199.2054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2NC3=C(C=CC=C3)C2=CC(=O)O1
InChI
InChIKey=VTQRQCAOWIROBL-UHFFFAOYSA-N
InChI=1S/C12H9NO2/c1-7-12-9(6-11(14)15-7)8-4-2-3-5-10(8)13-12/h2-6,13H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5240913
Created by
admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
|
PRIMARY | |||
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I51S69D8L1
Created by
admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
|
PRIMARY | |||
|
35296-53-8
Created by
admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD