Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\N=C\C1=CC=CC=C1
InChI
InChIKey=IIVYBNBDIDWPQV-CSKARUKUSA-N
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VZ4JPF9Y7Z
Created by
admin on Wed Apr 02 17:24:09 GMT 2025 , Edited by admin on Wed Apr 02 17:24:09 GMT 2025
|
PRIMARY | |||
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6852-54-6
Created by
admin on Wed Apr 02 17:24:09 GMT 2025 , Edited by admin on Wed Apr 02 17:24:09 GMT 2025
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PRIMARY | |||
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111239
Created by
admin on Wed Apr 02 17:24:09 GMT 2025 , Edited by admin on Wed Apr 02 17:24:09 GMT 2025
|
PRIMARY | |||
|
DTXSID7064491
Created by
admin on Wed Apr 02 17:24:09 GMT 2025 , Edited by admin on Wed Apr 02 17:24:09 GMT 2025
|
PRIMARY | |||
|
229-948-5
Created by
admin on Wed Apr 02 17:24:09 GMT 2025 , Edited by admin on Wed Apr 02 17:24:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
