Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=JWLKPHOMARIZAB-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c15-13(14-16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,16H,(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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106359-54-0
Created by
admin on Sat Dec 16 19:59:04 GMT 2023 , Edited by admin on Sat Dec 16 19:59:04 GMT 2023
|
PRIMARY | |||
|
R3GRG20IPQ
Created by
admin on Sat Dec 16 19:59:04 GMT 2023 , Edited by admin on Sat Dec 16 19:59:04 GMT 2023
|
PRIMARY | |||
|
DTXSID00147585
Created by
admin on Sat Dec 16 19:59:04 GMT 2023 , Edited by admin on Sat Dec 16 19:59:04 GMT 2023
|
PRIMARY | |||
|
44369716
Created by
admin on Sat Dec 16 19:59:04 GMT 2023 , Edited by admin on Sat Dec 16 19:59:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
