Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13NO2 |
| Molecular Weight | 239.2692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2OC(=O)N(CC3=CC=CC=C3)C2=C1
InChI
InChIKey=OHZOKKGTLRVETE-UHFFFAOYSA-N
InChI=1S/C15H13NO2/c1-11-7-8-14-13(9-11)16(15(17)18-14)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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107235-17-6
Created by
admin on Sat Dec 16 15:45:51 GMT 2023 , Edited by admin on Sat Dec 16 15:45:51 GMT 2023
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PRIMARY | |||
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DTXSID501322064
Created by
admin on Sat Dec 16 15:45:51 GMT 2023 , Edited by admin on Sat Dec 16 15:45:51 GMT 2023
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PRIMARY | |||
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1087842
Created by
admin on Sat Dec 16 15:45:51 GMT 2023 , Edited by admin on Sat Dec 16 15:45:51 GMT 2023
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PRIMARY | |||
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WUT8D5MHW8
Created by
admin on Sat Dec 16 15:45:51 GMT 2023 , Edited by admin on Sat Dec 16 15:45:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
