Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.241 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2C(CN=C2N1)C3=CC=CC=C3
InChI
InChIKey=VVLJQSJNPKNTAT-UHFFFAOYSA-N
InChI=1S/C11H13N3/c1-2-4-9(5-3-1)10-8-13-11-12-6-7-14(10)11/h1-5,10H,6-8H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53361-26-5
Created by
admin on Mon Mar 31 23:35:41 GMT 2025 , Edited by admin on Mon Mar 31 23:35:41 GMT 2025
|
PRIMARY | |||
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A7C289N0LK
Created by
admin on Mon Mar 31 23:35:41 GMT 2025 , Edited by admin on Mon Mar 31 23:35:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
