Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13ClN2 |
| Molecular Weight | 220.698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=C(C1)C3=C(N2)C=CC(Cl)=C3
InChI
InChIKey=KFCWIHUDWIRLEE-UHFFFAOYSA-N
InChI=1S/C12H13ClN2/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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17223-45-9
Created by
admin on Wed Apr 02 19:09:36 GMT 2025 , Edited by admin on Wed Apr 02 19:09:36 GMT 2025
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19615
Created by
admin on Wed Apr 02 19:09:36 GMT 2025 , Edited by admin on Wed Apr 02 19:09:36 GMT 2025
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PRIMARY | |||
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PY3SDQ9L6L
Created by
admin on Wed Apr 02 19:09:36 GMT 2025 , Edited by admin on Wed Apr 02 19:09:36 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride](/img/f6f58d5b-48d8-4bf7-b928-084a8b38ac2d.svg "Structure of 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride")
SUBSTANCE RECORD
![Structure of 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](/img/a61d6481-0ce0-4039-8061-5d462c5eb88e.svg "Structure of 8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole")