Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCN2CC3=C(C=CC=C3)N=C12
InChI
InChIKey=YIICVSCAKJMMDJ-JTQLQIEISA-N
InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:55:14 GMT 2025
by
admin
on
Mon Mar 31 19:55:14 GMT 2025
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| Record UNII |
6C2ZBI733P
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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m11397
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admin on Mon Mar 31 19:55:14 GMT 2025 , Edited by admin on Mon Mar 31 19:55:14 GMT 2025
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PRIMARY | Merck Index | ||
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6C2ZBI733P
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667496
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228-180-8
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C019592
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DTXSID601024261
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6159-55-3
Created by
admin on Mon Mar 31 19:55:14 GMT 2025 , Edited by admin on Mon Mar 31 19:55:14 GMT 2025
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