Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N |
| Molecular Weight | 155.1959 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C=CC2=CC3=C(C=CC=C3)N12
InChI
InChIKey=GOHIXUOTOMMONS-UHFFFAOYSA-N
InChI=1S/C11H9N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-6,8H,7H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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247-67-6
Created by
admin on Wed Apr 02 17:30:30 GMT 2025 , Edited by admin on Wed Apr 02 17:30:30 GMT 2025
|
PRIMARY | |||
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11084109
Created by
admin on Wed Apr 02 17:30:30 GMT 2025 , Edited by admin on Wed Apr 02 17:30:30 GMT 2025
|
PRIMARY | |||
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UWC5L7X444
Created by
admin on Wed Apr 02 17:30:30 GMT 2025 , Edited by admin on Wed Apr 02 17:30:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD