Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.2359 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OCCN1C=CN=C1)C2=CC=CC=C2
InChI
InChIKey=DPTKNRPHFRFPCX-UHFFFAOYSA-N
InChI=1S/C12H12N2O2/c15-12(11-4-2-1-3-5-11)16-9-8-14-7-6-13-10-14/h1-7,10H,8-9H2
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.2359 |
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 17:39:21 GMT 2023
by
admin
on
Sat Dec 16 17:39:21 GMT 2023
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Record UNII |
28810ORE8K
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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NCI_THESAURUS |
C78284
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admin on Sat Dec 16 17:39:21 GMT 2023 , Edited by admin on Sat Dec 16 17:39:21 GMT 2023
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100000078767
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3086314
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C66692
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90697-56-6
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CHEMBL2107540
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28810ORE8K
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5655
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admin on Sat Dec 16 17:39:21 GMT 2023 , Edited by admin on Sat Dec 16 17:39:21 GMT 2023
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SUB00160MIG
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DTXSID20238242
Created by
admin on Sat Dec 16 17:39:21 GMT 2023 , Edited by admin on Sat Dec 16 17:39:21 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |