Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC(NC(C)=O)=CC=C1
InChI
InChIKey=QVXMQKVVQBXQPK-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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255-339-9
Created by
admin on Tue Apr 01 18:46:11 GMT 2025 , Edited by admin on Tue Apr 01 18:46:11 GMT 2025
|
PRIMARY | |||
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170497
Created by
admin on Tue Apr 01 18:46:11 GMT 2025 , Edited by admin on Tue Apr 01 18:46:11 GMT 2025
|
PRIMARY | |||
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DTXSID1068302
Created by
admin on Tue Apr 01 18:46:11 GMT 2025 , Edited by admin on Tue Apr 01 18:46:11 GMT 2025
|
PRIMARY | |||
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GJ846852VR
Created by
admin on Tue Apr 01 18:46:11 GMT 2025 , Edited by admin on Tue Apr 01 18:46:11 GMT 2025
|
PRIMARY | |||
|
41378-27-2
Created by
admin on Tue Apr 01 18:46:11 GMT 2025 , Edited by admin on Tue Apr 01 18:46:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD