Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O.ClH |
| Molecular Weight | 226.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)CNC1CC2=C(C1)C=CC=C2
InChI
InChIKey=JPNNIRXUJSPGRM-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c12-11(14)7-13-10-5-8-3-1-2-4-9(8)6-10;/h1-4,10,13H,5-7H2,(H2,12,14);1H
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50174169
Created by
admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
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PRIMARY | |||
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DBSALT002409
Created by
admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
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YHA48V735B
Created by
admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
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10198454
Created by
admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
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PRIMARY | |||
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202914-18-9
Created by
admin on Sat Dec 16 07:52:31 UTC 2023 , Edited by admin on Sat Dec 16 07:52:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
