Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C2N=C(C)C=CC2=C1
InChI
InChIKey=DMHYFUIQTGCNJS-UHFFFAOYSA-N
InChI=1S/C10H10N2/c1-7-5-9-4-3-8(2)12-10(9)11-6-7/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
594110
Created by
admin on Wed Apr 02 00:59:52 GMT 2025 , Edited by admin on Wed Apr 02 00:59:52 GMT 2025
|
PRIMARY | |||
|
14757-45-0
Created by
admin on Wed Apr 02 00:59:52 GMT 2025 , Edited by admin on Wed Apr 02 00:59:52 GMT 2025
|
PRIMARY | |||
|
DTXSID30344045
Created by
admin on Wed Apr 02 00:59:52 GMT 2025 , Edited by admin on Wed Apr 02 00:59:52 GMT 2025
|
PRIMARY | |||
|
2DP00DLD1G
Created by
admin on Wed Apr 02 00:59:52 GMT 2025 , Edited by admin on Wed Apr 02 00:59:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
