Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.1732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=CC=C2)C=N1
InChI
InChIKey=VYCKDIRCVDCQAE-UHFFFAOYSA-N
InChI=1S/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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311869
Created by
admin on Wed Apr 02 12:08:44 GMT 2025 , Edited by admin on Wed Apr 02 12:08:44 GMT 2025
|
PRIMARY | |||
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218383
Created by
admin on Wed Apr 02 12:08:44 GMT 2025 , Edited by admin on Wed Apr 02 12:08:44 GMT 2025
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PRIMARY | |||
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AEY32ZN5CU
Created by
admin on Wed Apr 02 12:08:44 GMT 2025 , Edited by admin on Wed Apr 02 12:08:44 GMT 2025
|
PRIMARY | |||
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25475-67-6
Created by
admin on Wed Apr 02 12:08:44 GMT 2025 , Edited by admin on Wed Apr 02 12:08:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
