Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C=CC=CC2=C1CON
InChI
InChIKey=DSBSLDVRDBLLFL-UHFFFAOYSA-N
InChI=1S/C12H13NO/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-14-13/h2-7H,8,13H2,1H3
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:47:30 UTC 2023
by
admin
on
Sat Dec 16 15:47:30 UTC 2023
|
| Record UNII |
26C7FUA5S7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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26C7FUA5S7
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C166545
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DTXSID40866122
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46263-35-8
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31749
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SUB09125MIG
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admin on Sat Dec 16 15:47:30 UTC 2023 , Edited by admin on Sat Dec 16 15:47:30 UTC 2023
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100000084435
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2860
Created by
admin on Sat Dec 16 15:47:30 UTC 2023 , Edited by admin on Sat Dec 16 15:47:30 UTC 2023
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CHEMBL2110690
Created by
admin on Sat Dec 16 15:47:30 UTC 2023 , Edited by admin on Sat Dec 16 15:47:30 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
