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
CC(C)(O)C1=NC2=CC=CC=C2C=C1N
InChI
InChIKey=NOFRQDXKZDAYGB-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-12(2,15)11-9(13)7-8-5-3-4-6-10(8)14-11/h3-7,15H,13H2,1-2H3
Molecular Formula | C12H14N2O |
Molecular Weight | 202.2524 |
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 14:43:02 GMT 2023
by
admin
on
Sat Dec 16 14:43:02 GMT 2023
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Record UNII |
9JE45QU76C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Code System | Code | Type | Description | ||
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117758222
Created by
admin on Sat Dec 16 14:43:02 GMT 2023 , Edited by admin on Sat Dec 16 14:43:02 GMT 2023
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9JE45QU76C
Created by
admin on Sat Dec 16 14:43:02 GMT 2023 , Edited by admin on Sat Dec 16 14:43:02 GMT 2023
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1824609-67-7
Created by
admin on Sat Dec 16 14:43:02 GMT 2023 , Edited by admin on Sat Dec 16 14:43:02 GMT 2023
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C190353
Created by
admin on Sat Dec 16 14:43:02 GMT 2023 , Edited by admin on Sat Dec 16 14:43:02 GMT 2023
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12153
Created by
admin on Sat Dec 16 14:43:02 GMT 2023 , Edited by admin on Sat Dec 16 14:43:02 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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