Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N.BrH |
| Molecular Weight | 340.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CN1CC=C2C3=CC=CC=C3C(=C2C1)C4=CC=CC=C4
InChI
InChIKey=RFIIQJSREXZMBF-UHFFFAOYSA-N
InChI=1S/C19H17N.BrH/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;/h2-11H,12-13H2,1H3;1H
| Molecular Formula | C19H17N |
| Molecular Weight | 259.345 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| 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
Tue Apr 01 19:37:33 GMT 2025
by
admin
on
Tue Apr 01 19:37:33 GMT 2025
|
| Record UNII |
B5BC47JF8K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30222117
Created by
admin on Tue Apr 01 19:37:33 GMT 2025 , Edited by admin on Tue Apr 01 19:37:33 GMT 2025
|
PRIMARY | |||
|
276-060-9
Created by
admin on Tue Apr 01 19:37:33 GMT 2025 , Edited by admin on Tue Apr 01 19:37:33 GMT 2025
|
PRIMARY | |||
|
71839-14-0
Created by
admin on Tue Apr 01 19:37:33 GMT 2025 , Edited by admin on Tue Apr 01 19:37:33 GMT 2025
|
PRIMARY | |||
|
198538
Created by
admin on Tue Apr 01 19:37:33 GMT 2025 , Edited by admin on Tue Apr 01 19:37:33 GMT 2025
|
PRIMARY | |||
|
B5BC47JF8K
Created by
admin on Tue Apr 01 19:37:33 GMT 2025 , Edited by admin on Tue Apr 01 19:37:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 2,3-Dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine](/img/23b6e9db-fa6b-4726-98f0-2a403da3543c.svg "Structure of 2,3-Dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine")