Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)N1CC2=CC=CC=C2
InChI
InChIKey=MKRBAPNEJMFMHU-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c13-10-6-7-11(14)12(10)8-9-4-2-1-3-5-9/h1-7H,8H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UPL94A7TQH
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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12802
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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74204
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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DTXSID50167511
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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216-631-1
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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1631-26-1
Created by
admin on Tue Apr 01 19:20:16 GMT 2025 , Edited by admin on Tue Apr 01 19:20:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
