Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10INO2 |
| Molecular Weight | 315.1071 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(I)C2=C(N1)C=CC=C2
InChI
InChIKey=BZVJUWYDEMOJMH-UHFFFAOYSA-N
InChI=1S/C11H10INO2/c1-2-15-11(14)10-9(12)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3
| Molecular Formula | C11H10INO2 |
| Molecular Weight | 315.1071 |
| 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 15:26:49 GMT 2023
by
admin
on
Sat Dec 16 15:26:49 GMT 2023
|
| Record UNII |
N9XH8S7DYS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10881580
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admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
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N9XH8S7DYS
Created by
admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
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117637-79-3
Created by
admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
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DTXSID70446996
Created by
admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
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PRIMARY |