Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2.ClH |
| Molecular Weight | 196.677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(C1=NCCN1)C2=CC=CC=C2
InChI
InChIKey=RHTNTTODYGNRSP-UHFFFAOYSA-N
InChI=1S/C10H12N2.ClH/c1-2-4-9(5-3-1)8-10-11-6-7-12-10;/h1-5H,6-8H2,(H,11,12);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 522.2474
Created by
admin on Fri Dec 15 15:03:33 UTC 2023 , Edited by admin on Fri Dec 15 15:03:33 UTC 2023
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NCI_THESAURUS |
C29713
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admin on Fri Dec 15 15:03:33 UTC 2023 , Edited by admin on Fri Dec 15 15:03:33 UTC 2023
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DTXSID9021718
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DBSALT000948
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200-447-3
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C66609
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235450
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E669Z6S1JG
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CHEMBL770
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6048
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1669004
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757353
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m10936
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E669Z6S1JG
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100000084634
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59-97-2
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SUB04906MIG
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ACTIVE MOIETY
SUBSTANCE RECORD