Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.645 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=CN1)C2=CC=C(Cl)C=C2
InChI
InChIKey=MBKWNJVQSFBLQI-UHFFFAOYSA-N
InChI=1S/C10H9ClN2/c1-7-10(13-6-12-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.645 |
| 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 16:15:18 UTC 2023
by
admin
on
Fri Dec 15 16:15:18 UTC 2023
|
| Record UNII |
D8G23FPC3P
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:15:18 UTC 2023 , Edited by admin on Fri Dec 15 16:15:18 UTC 2023
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100000082018
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65571-68-8
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CHEMBL2111114
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5127
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C80560
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265-818-4
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C043573
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SUB08554MIG
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
