Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O.ClH |
| Molecular Weight | 224.687 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O[C@H]1CCN2CC3=C(C=CC=C3)N=C12
InChI
InChIKey=CSDQSAHJCAKJPT-PPHPATTJSA-N
InChI=1S/C11H12N2O.ClH/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13;/h1-4,10,14H,5-7H2;1H/t10-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00992370
Created by
admin on Mon Mar 31 21:56:53 GMT 2025 , Edited by admin on Mon Mar 31 21:56:53 GMT 2025
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197084
Created by
admin on Mon Mar 31 21:56:53 GMT 2025 , Edited by admin on Mon Mar 31 21:56:53 GMT 2025
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K57XIG5Y4Y
Created by
admin on Mon Mar 31 21:56:53 GMT 2025 , Edited by admin on Mon Mar 31 21:56:53 GMT 2025
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m11397
Created by
admin on Mon Mar 31 21:56:53 GMT 2025 , Edited by admin on Mon Mar 31 21:56:53 GMT 2025
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PRIMARY | Merck Index | ||
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7174-27-8
Created by
admin on Mon Mar 31 21:56:53 GMT 2025 , Edited by admin on Mon Mar 31 21:56:53 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
