Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H13N3.ClH |
| Molecular Weight | 223.702 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1CN2C(CN=C2N1)C3=CC=CC=C3
InChI
InChIKey=OGFIMJLYLLFOPU-UHFFFAOYSA-N
InChI=1S/C11H13N3.ClH/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);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
53361-28-7
Created by
admin on Mon Mar 31 23:35:42 GMT 2025 , Edited by admin on Mon Mar 31 23:35:42 GMT 2025
|
PRIMARY | |||
|
59198-52-6
Created by
admin on Mon Mar 31 23:35:42 GMT 2025 , Edited by admin on Mon Mar 31 23:35:42 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
Z79C5A3M2X
Created by
admin on Mon Mar 31 23:35:42 GMT 2025 , Edited by admin on Mon Mar 31 23:35:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
