Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.2472 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C(C)=NC=C3
InChI
InChIKey=BXNJHAXVSOCGBA-UHFFFAOYSA-N
InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
TiHKAL
Created by
admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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NCI_THESAURUS |
C667
Created by
admin on Fri Dec 15 15:11:17 UTC 2023 , Edited by admin on Fri Dec 15 15:11:17 UTC 2023
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m5919
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442-51-3
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4FHH5G48T7
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300000041150
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HARMINE
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DTXSID30196066
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D006247
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28121
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5280953
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207-131-4
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DB07919
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C97713
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
