Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H14N2O2.ClH |
| Molecular Weight | 302.756 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C(O)=O)C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
InChI
InChIKey=ZAZZTGZTOKMUAK-UHFFFAOYSA-N
InChI=1S/C16H14N2O2.ClH/c1-11(16(19)20)12-5-7-13(8-6-12)14-10-18-9-3-2-4-15(18)17-14;/h2-11H,1H3,(H,19,20);1H
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68139034
Created by
admin on Sat Dec 16 11:52:20 UTC 2023 , Edited by admin on Sat Dec 16 11:52:20 UTC 2023
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PRIMARY | |||
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D9K358LMF8
Created by
admin on Sat Dec 16 11:52:20 UTC 2023 , Edited by admin on Sat Dec 16 11:52:20 UTC 2023
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PRIMARY | |||
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55843-87-3
Created by
admin on Sat Dec 16 11:52:20 UTC 2023 , Edited by admin on Sat Dec 16 11:52:20 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD