Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.1953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O(C1=CC=CC=C1)C2=CC=CN=C2
InChI
InChIKey=KDGUIKPOZGYLQJ-UHFFFAOYSA-N
InChI=1S/C11H9NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-9H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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200510
Created by
admin on Sat Dec 16 08:53:50 UTC 2023 , Edited by admin on Sat Dec 16 08:53:50 UTC 2023
|
PRIMARY | |||
|
DTXSID00176158
Created by
admin on Sat Dec 16 08:53:50 UTC 2023 , Edited by admin on Sat Dec 16 08:53:50 UTC 2023
|
PRIMARY | |||
|
2176-45-6
Created by
admin on Sat Dec 16 08:53:50 UTC 2023 , Edited by admin on Sat Dec 16 08:53:50 UTC 2023
|
PRIMARY | |||
|
BJ5L85N23P
Created by
admin on Sat Dec 16 08:53:50 UTC 2023 , Edited by admin on Sat Dec 16 08:53:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
