Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11N3 |
| Molecular Weight | 233.2679 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CN=CC(=C1)C2=NC=CC(=C2)C3=CN=CC=C3
InChI
InChIKey=OILSPHJMIPYURT-UHFFFAOYSA-N
InChI=1S/C15H11N3/c1-3-13(10-16-6-1)12-5-8-18-15(9-12)14-4-2-7-17-11-14/h1-11H
| Molecular Formula | C15H11N3 |
| Molecular Weight | 233.2679 |
| 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 20:24:40 GMT 2023
by
admin
on
Fri Dec 15 20:24:40 GMT 2023
|
| Record UNII |
7AO144V8IZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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68123
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m365
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admin on Fri Dec 15 20:24:40 GMT 2023 , Edited by admin on Fri Dec 15 20:24:40 GMT 2023
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DTXSID40197781
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7AO144V8IZ
Created by
admin on Fri Dec 15 20:24:40 GMT 2023 , Edited by admin on Fri Dec 15 20:24:40 GMT 2023
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