Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12N2O.ClH |
| Molecular Weight | 272.73 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(CN1C=CN=C1)C2=CC=C3C=CC=CC3=C2
InChI
InChIKey=DOBNXXMVNHWJKU-UHFFFAOYSA-N
InChI=1S/C15H12N2O.ClH/c18-15(10-17-8-7-16-11-17)14-6-5-12-3-1-2-4-13(12)9-14;/h1-9,11H,10H2;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
Created by
admin on Fri Dec 15 15:07:08 UTC 2023 , Edited by admin on Fri Dec 15 15:07:08 UTC 2023
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CHEMBL416801
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C90708
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51199
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LU0A7HD640
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DTXSID40221116
Created by
admin on Fri Dec 15 15:07:08 UTC 2023 , Edited by admin on Fri Dec 15 15:07:08 UTC 2023
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T-98
Created by
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70891-37-1
Created by
admin on Fri Dec 15 15:07:08 UTC 2023 , Edited by admin on Fri Dec 15 15:07:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
