Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.2111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CC=CC2=CC=C1N
InChI
InChIKey=DZCCNHQOMASNEB-UHFFFAOYSA-N
InChI=1S/C11H11NO/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,12H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60185640
Created by
admin on Mon Mar 31 18:55:22 GMT 2025 , Edited by admin on Mon Mar 31 18:55:22 GMT 2025
|
PRIMARY | |||
|
8E7F1GSU3E
Created by
admin on Mon Mar 31 18:55:22 GMT 2025 , Edited by admin on Mon Mar 31 18:55:22 GMT 2025
|
PRIMARY | |||
|
18507
Created by
admin on Mon Mar 31 18:55:22 GMT 2025 , Edited by admin on Mon Mar 31 18:55:22 GMT 2025
|
PRIMARY | |||
|
3178-03-8
Created by
admin on Mon Mar 31 18:55:22 GMT 2025 , Edited by admin on Mon Mar 31 18:55:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
