Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.1986 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=XYWJNTOURDMTPI-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C308
Created by
admin on Fri Dec 15 16:37:40 GMT 2023 , Edited by admin on Fri Dec 15 16:37:40 GMT 2023
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3668
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SUB10063MIG
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100000081135
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23249-97-0
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m9150
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admin on Fri Dec 15 16:37:40 GMT 2023 , Edited by admin on Fri Dec 15 16:37:40 GMT 2023
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C66472
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SG5IU7FD3R
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35790
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65708
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2275
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DTXSID5045093
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CHEMBL596009
Created by
admin on Fri Dec 15 16:37:40 GMT 2023 , Edited by admin on Fri Dec 15 16:37:40 GMT 2023
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ACTIVE MOIETY