Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9NO2.ClH |
Molecular Weight | 211.645 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C=CC1=CN=CC2=C1CCOC2=O
InChI
InChIKey=GXIDHFINFSWUQB-UHFFFAOYSA-N
InChI=1S/C10H9NO2.ClH/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12;/h2,5-6H,1,3-4H2;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.184 |
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 04:54:37 UTC 2023
by
admin
on
Sat Dec 16 04:54:37 UTC 2023
|
Record UNII |
FHT6N8Q27P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m5699
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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PRIMARY | Merck Index | ||
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90479133
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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5532-39-8
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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FHT6N8Q27P
Created by
admin on Sat Dec 16 04:54:37 UTC 2023 , Edited by admin on Sat Dec 16 04:54:37 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |