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=CC(C)=C1NC(=O)C2=NC=CC=C2
InChI
InChIKey=SHZDEASIMRREIQ-UHFFFAOYSA-N
InChI=1S/C14H14N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h3-9H,1-2H3,(H,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39627-98-0
Created by
admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
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PRIMARY | |||
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759503XRFW
Created by
admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
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PRIMARY | |||
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DTXSID1068190
Created by
admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
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PRIMARY | |||
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3084749
Created by
admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
