Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.2169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(N=C)C(C)=CC=C1
InChI
InChIKey=UUMWWWHCQIKRJM-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-4-9-7-5-6-8(2)10(9)11-3/h5-7H,3-4H2,1-2H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U6AHL08M06
Created by
admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
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PRIMARY | |||
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DTXSID5027986
Created by
admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
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PRIMARY | |||
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35203-06-6
Created by
admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
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PRIMARY | |||
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118784
Created by
admin on Mon Mar 31 22:22:48 GMT 2025 , Edited by admin on Mon Mar 31 22:22:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
