Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N |
| Molecular Weight | 259.345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC=C2C(C1)=C(C3=C2C=CC=C3)C4=CC=CC=C4
InChI
InChIKey=MQQMLLHBOKGEBN-UHFFFAOYSA-N
InChI=1S/C19H17N/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
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J426MPK3G9
Created by
admin on Wed Apr 02 18:40:14 GMT 2025 , Edited by admin on Wed Apr 02 18:40:14 GMT 2025
|
PRIMARY | |||
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288618-20-2
Created by
admin on Wed Apr 02 18:40:14 GMT 2025 , Edited by admin on Wed Apr 02 18:40:14 GMT 2025
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PRIMARY | |||
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198539
Created by
admin on Wed Apr 02 18:40:14 GMT 2025 , Edited by admin on Wed Apr 02 18:40:14 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![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")