Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=CC=C2
InChI
InChIKey=SVHHAAQTOHCWJX-UHFFFAOYSA-N
InChI=1S/C12H11NO2/c1-2-15-12(14)10-5-6-11-9(8-10)4-3-7-13-11/h3-8H,2H2,1H3
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| 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
Tue Apr 01 19:36:59 GMT 2025
by
admin
on
Tue Apr 01 19:36:59 GMT 2025
|
| Record UNII |
TVD8MFO8DJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10224770
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TVD8MFO8DJ
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94670
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