Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N.ClH |
| Molecular Weight | 143.614 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(N)=CC=C1
InChI
InChIKey=VDXZPXIEEVOGLV-UHFFFAOYSA-N
InChI=1S/C7H9N.ClH/c1-6-3-2-4-7(8)5-6;/h2-5H,8H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66SF181V4S
Created by
admin on Sat Dec 16 02:17:03 UTC 2023 , Edited by admin on Sat Dec 16 02:17:03 UTC 2023
|
PRIMARY | |||
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DTXSID2021363
Created by
admin on Sat Dec 16 02:17:03 UTC 2023 , Edited by admin on Sat Dec 16 02:17:03 UTC 2023
|
PRIMARY | |||
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211-314-4
Created by
admin on Sat Dec 16 02:17:03 UTC 2023 , Edited by admin on Sat Dec 16 02:17:03 UTC 2023
|
PRIMARY | |||
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638-03-9
Created by
admin on Sat Dec 16 02:17:03 UTC 2023 , Edited by admin on Sat Dec 16 02:17:03 UTC 2023
|
PRIMARY | |||
|
12515
Created by
admin on Sat Dec 16 02:17:03 UTC 2023 , Edited by admin on Sat Dec 16 02:17:03 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD