Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O.HI |
| Molecular Weight | 316.1382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.O[C@H]1CCN2CC3=C(C=CC=C3)N=C12
InChI
InChIKey=LGDVKJUPIBJYFG-PPHPATTJSA-N
InChI=1S/C11H12N2O.HI/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
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90361657
Created by
admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
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PRIMARY | |||
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m11397
Created by
admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
|
PRIMARY | Merck Index | ||
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4966-84-1
Created by
admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
|
PRIMARY | |||
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6QK57Z26VU
Created by
admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
|
PRIMARY | |||
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86278122
Created by
admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
