Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 211.2479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC2=C1NC3=C2C=CC(O[11CH3])=C3
InChI
InChIKey=BXNJHAXVSOCGBA-JVVVGQRLSA-N
InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2-1
| Molecular Formula | C13H12N2O |
| Molecular Weight | 211.2479 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:29:05 GMT 2023
by
admin
on
Sat Dec 16 11:29:05 GMT 2023
|
| Record UNII |
C06QCS6OX3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5462124
Created by
admin on Sat Dec 16 11:29:05 GMT 2023 , Edited by admin on Sat Dec 16 11:29:05 GMT 2023
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PRIMARY | |||
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171882-19-2
Created by
admin on Sat Dec 16 11:29:05 GMT 2023 , Edited by admin on Sat Dec 16 11:29:05 GMT 2023
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PRIMARY | |||
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C06QCS6OX3
Created by
admin on Sat Dec 16 11:29:05 GMT 2023 , Edited by admin on Sat Dec 16 11:29:05 GMT 2023
|
PRIMARY |