Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC=C(C)C=C2
InChI
InChIKey=NBFFPKCKCRTTRE-UHFFFAOYSA-N
InChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)14(17)16-13-8-5-11(2)9-15-13/h3-9H,1-2H3,(H,15,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PG4110Y27I
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
|
PRIMARY | |||
|
349122-64-1
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
|
PRIMARY | |||
|
DTXSID30188466
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
|
PRIMARY | |||
|
835260
Created by
admin on Sat Dec 16 11:12:15 GMT 2023 , Edited by admin on Sat Dec 16 11:12:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
