Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H14N2O.ClH |
| Molecular Weight | 226.703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1N=C(N)OC1C2=CC=C(C)C=C2
InChI
InChIKey=OEXHLELNSSWODA-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10;/h3-6,8,10H,1-2H3,(H2,12,13);1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1823320-23-5
Created by
admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
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PRIMARY | |||
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9DTD6XGS9C
Created by
admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
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PRIMARY | |||
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129318256
Created by
admin on Wed Apr 02 13:50:33 GMT 2025 , Edited by admin on Wed Apr 02 13:50:33 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD