Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N.ClH |
| Molecular Weight | 229.705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=CC(=N1)C#CC2=CC=CC=C2
InChI
InChIKey=PKDHDJBNEKXCBI-UHFFFAOYSA-N
InChI=1S/C14H11N.ClH/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13;/h2-9H,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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64158
Created by
admin on Sat Dec 16 09:58:38 UTC 2023 , Edited by admin on Sat Dec 16 09:58:38 UTC 2023
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PRIMARY | |||
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DTXSID9043982
Created by
admin on Sat Dec 16 09:58:38 UTC 2023 , Edited by admin on Sat Dec 16 09:58:38 UTC 2023
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PRIMARY | |||
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AU9X845ZWM
Created by
admin on Sat Dec 16 09:58:38 UTC 2023 , Edited by admin on Sat Dec 16 09:58:38 UTC 2023
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PRIMARY | |||
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9794588
Created by
admin on Sat Dec 16 09:58:38 UTC 2023 , Edited by admin on Sat Dec 16 09:58:38 UTC 2023
|
PRIMARY | |||
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219911-35-0
Created by
admin on Sat Dec 16 09:58:38 UTC 2023 , Edited by admin on Sat Dec 16 09:58:38 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
