Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=C(CC1)C(Cl)=CC=C2
InChI
InChIKey=RSRUDTPYRBLHEO-UHFFFAOYSA-N
InChI=1S/C11H14ClN/c1-13-7-5-9-3-2-4-11(12)10(9)6-8-13/h2-4H,5-8H2,1H3
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.689 |
| 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 19:42:13 GMT 2023
by
admin
on
Fri Dec 15 19:42:13 GMT 2023
|
| Record UNII |
YCN2U5UGIQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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73943-10-9
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admin on Fri Dec 15 19:42:13 GMT 2023 , Edited by admin on Fri Dec 15 19:42:13 GMT 2023
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DTXSID70224650
Created by
admin on Fri Dec 15 19:42:13 GMT 2023 , Edited by admin on Fri Dec 15 19:42:13 GMT 2023
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123981
Created by
admin on Fri Dec 15 19:42:13 GMT 2023 , Edited by admin on Fri Dec 15 19:42:13 GMT 2023
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YCN2U5UGIQ
Created by
admin on Fri Dec 15 19:42:13 GMT 2023 , Edited by admin on Fri Dec 15 19:42:13 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
