Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2.ClH |
| Molecular Weight | 234.725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C2CCCCC2=NC3=C1C=CC=C3
InChI
InChIKey=ZUFVXZVXEJHHBN-UHFFFAOYSA-N
InChI=1S/C13H14N2.ClH/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
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47792
Created by
admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
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1684-40-8
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2723754
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CHEMBL95
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72108
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4966RNG0BU
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216-867-5
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235972
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SUB04665MIG
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DTXSID1026112
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AA-35
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m10424
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admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
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100000084787
Created by
admin on Fri Dec 15 15:10:50 UTC 2023 , Edited by admin on Fri Dec 15 15:10:50 UTC 2023
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C47742
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DBSALT001053
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ACTIVE MOIETY
SUBSTANCE RECORD