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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68123
Created by
admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025
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PRIMARY | |||
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m365
Created by
admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025
|
PRIMARY | Merck Index | ||
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494-04-2
Created by
admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025
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PRIMARY | |||
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DTXSID40197781
Created by
admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025
|
PRIMARY | |||
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7AO144V8IZ
Created by
admin on Mon Mar 31 20:09:32 GMT 2025 , Edited by admin on Mon Mar 31 20:09:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
