Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.2524 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(NC3=C2CCNC3)=CC=C1
InChI
InChIKey=VPZWHBCLJCKHGZ-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-15-11-4-2-3-9-12(11)8-5-6-13-7-10(8)14-9/h2-4,13-14H,5-7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
30439-19-1
Created by
admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
|
PRIMARY | |||
|
PW85GT7PRU
Created by
admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
|
PRIMARY | |||
|
DTXSID10184522
Created by
admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
|
PRIMARY | |||
|
169160
Created by
admin on Wed Apr 02 05:22:32 GMT 2025 , Edited by admin on Wed Apr 02 05:22:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD