Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClN3O2 |
| Molecular Weight | 329.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(OC3=C(C=C(Cl)C=C3)C(=N2)N4CCNCC4)C=C1
InChI
InChIKey=QDWNOKXUZTYVGO-UHFFFAOYSA-N
InChI=1S/C17H16ClN3O2/c18-11-1-3-15-13(9-11)17(21-7-5-19-6-8-21)20-14-10-12(22)2-4-16(14)23-15/h1-4,9-10,19,22H,5-8H2
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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43656
Created by
admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025
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PRIMARY | |||
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0D4T741I48
Created by
admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025
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PRIMARY | |||
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DTXSID40210388
Created by
admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025
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PRIMARY | |||
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61443-78-5
Created by
admin on Mon Mar 31 23:35:32 GMT 2025 , Edited by admin on Mon Mar 31 23:35:32 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
