Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=CC2=C1CC(=O)N2
InChI
InChIKey=SSCHHQOLJQJASK-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h3-5H,2,6H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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954117-24-9
Created by
admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
|
PRIMARY | |||
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DTXSID80632601
Created by
admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
|
PRIMARY | |||
|
23289973
Created by
admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
|
PRIMARY | |||
|
DJ5FZ8QE2T
Created by
admin on Wed Apr 02 16:39:17 GMT 2025 , Edited by admin on Wed Apr 02 16:39:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
