Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H13ClN4 |
| Molecular Weight | 308.765 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(=C1)C(N2C=CN=C2)C3=CC=C4N=CNC4=C3
InChI
InChIKey=UGFHIPBXIWJXNA-UHFFFAOYSA-N
InChI=1S/C17H13ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-11,17H,(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17NYD2210B
Created by
admin on Sat Dec 16 11:01:26 UTC 2023 , Edited by admin on Sat Dec 16 11:01:26 UTC 2023
|
PRIMARY | |||
|
171849-18-6
Created by
admin on Sat Dec 16 11:01:26 UTC 2023 , Edited by admin on Sat Dec 16 11:01:26 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
