Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18ClN3O |
| Molecular Weight | 327.808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC1=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=CC=C1O
InChI
InChIKey=VRXFDHAGFYWGHT-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)
Approval Year
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| Code System | Code | Type | Description | ||
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122068
Created by
admin on Sat Dec 16 15:42:54 GMT 2023 , Edited by admin on Sat Dec 16 15:42:54 GMT 2023
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PRIMARY | |||
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DTXSID20229630
Created by
admin on Sat Dec 16 15:42:54 GMT 2023 , Edited by admin on Sat Dec 16 15:42:54 GMT 2023
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PRIMARY | |||
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BY36SG7NP9
Created by
admin on Sat Dec 16 15:42:54 GMT 2023 , Edited by admin on Sat Dec 16 15:42:54 GMT 2023
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PRIMARY | |||
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79352-78-6
Created by
admin on Sat Dec 16 15:42:54 GMT 2023 , Edited by admin on Sat Dec 16 15:42:54 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
