Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(NC3=C(C=CC=C3)C2=O)C=C1
InChI
InChIKey=PIGCSKVALLVWKU-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.2313 |
| 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
Mon Mar 31 19:54:06 GMT 2025
by
admin
on
Mon Mar 31 19:54:06 GMT 2025
|
| Record UNII |
8XR5MM6BC2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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121965
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DTXSID80182196
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admin on Mon Mar 31 19:54:06 GMT 2025 , Edited by admin on Mon Mar 31 19:54:06 GMT 2025
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8XR5MM6BC2
Created by
admin on Mon Mar 31 19:54:06 GMT 2025 , Edited by admin on Mon Mar 31 19:54:06 GMT 2025
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27918-14-5
Created by
admin on Mon Mar 31 19:54:06 GMT 2025 , Edited by admin on Mon Mar 31 19:54:06 GMT 2025
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PRIMARY |