Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)NC1=CC=CC=C1
InChI
InChIKey=XUFXDODGXLVPNJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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621-04-5
Created by
admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
|
PRIMARY | |||
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46782
Created by
admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
|
PRIMARY | |||
|
DTXSID90211143
Created by
admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
|
PRIMARY | |||
|
90O3F38DTW
Created by
admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
|
PRIMARY | |||
|
12115
Created by
admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
