Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(N)=CC=C1
InChI
InChIKey=PEMGGJDINLGTON-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11)
Approval Year
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Code System | Code | Type | Description | ||
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165576
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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7604
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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102-28-3
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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Q5K7HYS7JJ
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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DTXSID2024454
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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203-021-5
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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3-Aminoacetanilide
Created by
admin on Fri Dec 15 17:27:47 GMT 2023 , Edited by admin on Fri Dec 15 17:27:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD