Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CC=C(O1)C2=CN=CC=C2
InChI
InChIKey=MDGMPFRIYUFRRX-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3
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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11229234
Created by
admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
|
PRIMARY | |||
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837376-50-8
Created by
admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
|
PRIMARY | |||
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9H3XGZ5L94
Created by
admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
|
PRIMARY | |||
|
DTXSID601260459
Created by
admin on Wed Apr 02 05:22:06 GMT 2025 , Edited by admin on Wed Apr 02 05:22:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD