Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7NO2 |
| Molecular Weight | 185.1788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CC#C)C(=O)C2=C1C=CC=C2
InChI
InChIKey=PAZCLCHJOWLTGA-UHFFFAOYSA-N
InChI=1S/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
Approval Year
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| Code System | Code | Type | Description | ||
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7223-50-9
Created by
admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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230-621-4
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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404555
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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81644
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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DTXSID80222546
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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7UD8ZK82XC
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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45254
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admin on Wed Apr 02 15:31:03 GMT 2025 , Edited by admin on Wed Apr 02 15:31:03 GMT 2025
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SUBSTANCE RECORD