Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.1833 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CN=C2C=CC=CC2=C1
InChI
InChIKey=BLTDCIWCFCUQCB-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6H,(H2,11,13)
Molecular Formula | C10H8N2O |
Molecular Weight | 172.1833 |
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 15:41:27 GMT 2023
by
admin
on
Sat Dec 16 15:41:27 GMT 2023
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Record UNII |
F7P7WJX4SQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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6480-67-7
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15561101
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admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
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F7P7WJX4SQ
Created by
admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
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