Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15NO2 |
| Molecular Weight | 289.3279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCOC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=VSDVCKTXWATQAC-UHFFFAOYSA-N
InChI=1S/C19H15NO2/c1-2-12-22-19(21)16-13-18(14-8-4-3-5-9-14)20-17-11-7-6-10-15(16)17/h2-11,13H,1,12H2
Approval Year
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| Code System | Code | Type | Description | ||
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10266169
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
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PRIMARY | |||
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974Q976QRD
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
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m3561
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
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PRIMARY | Merck Index | ||
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524-34-5
Created by
admin on Sat Dec 16 09:09:07 UTC 2023 , Edited by admin on Sat Dec 16 09:09:07 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
