Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.2093 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1O)C3=C(CC2)C=NN3
InChI
InChIKey=KIEMHVFGGXELEV-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c14-9-3-6-1-2-7-5-12-13-11(7)8(6)4-10(9)15/h3-5,14-15H,1-2H2,(H,12,13)
Molecular Formula | C11H10N2O2 |
Molecular Weight | 202.2093 |
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 12:38:05 GMT 2023
by
admin
on
Sat Dec 16 12:38:05 GMT 2023
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Record UNII |
Y9KP236EKP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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251209
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5358411
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Y9KP236EKP
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DTXSID40973163
Created by
admin on Sat Dec 16 12:38:05 GMT 2023 , Edited by admin on Sat Dec 16 12:38:05 GMT 2023
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