Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.1946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C2=C(C=CC=C2)C3=C1N=CC=C3
InChI
InChIKey=BPMFPOGUJAAYHL-UHFFFAOYSA-N
InChI=1S/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13)
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.1946 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:08:04 GMT 2023
by
admin
on
Fri Dec 15 18:08:04 GMT 2023
|
| Record UNII |
274Z75I9BQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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205-960-6
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244-76-8
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67486
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67064
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DTXSID40179148
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274Z75I9BQ
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admin on Fri Dec 15 18:08:04 GMT 2023 , Edited by admin on Fri Dec 15 18:08:04 GMT 2023
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