Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2.ClH.H2O |
| Molecular Weight | 252.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.NC1=C2CCCCC2=NC3=C1C=CC=C3
InChI
InChIKey=PXGRMZYJAOQPNZ-UHFFFAOYSA-N
InChI=1S/C13H14N2.ClH.H2O/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;/h1,3,5,7H,2,4,6,8H2,(H2,14,15);1H;1H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MQ603P8SBL
Created by
admin on Sat Dec 16 05:54:51 UTC 2023 , Edited by admin on Sat Dec 16 05:54:51 UTC 2023
|
PRIMARY | |||
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DTXSID80221711
Created by
admin on Sat Dec 16 05:54:51 UTC 2023 , Edited by admin on Sat Dec 16 05:54:51 UTC 2023
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PRIMARY | |||
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6420002
Created by
admin on Sat Dec 16 05:54:52 UTC 2023 , Edited by admin on Sat Dec 16 05:54:52 UTC 2023
|
PRIMARY | |||
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7149-50-0
Created by
admin on Sat Dec 16 05:54:51 UTC 2023 , Edited by admin on Sat Dec 16 05:54:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD