Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H11NO2 |
Molecular Weight | 249.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=YTRMTPPVNRALON-UHFFFAOYSA-N
InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)
Molecular Formula | C16H11NO2 |
Molecular Weight | 249.264 |
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
Fri Dec 15 15:03:50 UTC 2023
by
admin
on
Fri Dec 15 15:03:50 UTC 2023
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Record UNII |
39Y533Z02M
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
M04AC02
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admin on Fri Dec 15 15:03:50 UTC 2023 , Edited by admin on Fri Dec 15 15:03:50 UTC 2023
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NCI_THESAURUS |
C257
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WHO-VATC |
QM04AC02
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DTXSID0040705
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100000081041
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C87320
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1332
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8593
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m3561
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2085
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39Y533Z02M
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SUB06288MIG
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2617
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DB13551
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3101
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132-60-5
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Cinchophen
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CHEMBL348000
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C084834
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205-067-1
Created by
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PRIMARY |
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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Related Record | Type | Details | ||
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ACTIVE MOIETY |