Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C[C@H](N)C(O)=O)C2=C(N1)C=CC=C2
InChI
InChIKey=BXJSOEWOQDVGJW-JTQLQIEISA-N
InChI=1S/C12H14N2O2/c1-7-9(6-10(13)12(15)16)8-4-2-3-5-11(8)14-7/h2-5,10,14H,6,13H2,1H3,(H,15,16)/t10-/m0/s1
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:00:08 GMT 2025
by
admin
on
Wed Apr 02 01:00:08 GMT 2025
|
| Record UNII |
I2C3UL6D63
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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I2C3UL6D63
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85908
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DTXSID50955096
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86128
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12991541
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33468-32-5
Created by
admin on Wed Apr 02 01:00:08 GMT 2025 , Edited by admin on Wed Apr 02 01:00:08 GMT 2025
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