Basic information
- CAS
25905-61-7- Standard SMILES
CN1CCC=C(c2cc3ccccc3n2Cc2ccccc2)C1- InChIKey
WWQAZBLQODUMPX-UHFFFAOYSA-N- Molecular formula
- C21H22N2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.17829871
Names & identifiers
- Preferred name
- Indole, 1-benzyl-2-(1,2,5,6-tetrahydro-1-methyl-3-pyridyl)-
- IUPAC
- 1-benzyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)indole
Names & synonyms
BRN 0962037INDOLE, 1-BENZYL-2-(1,2,5,6-TETRAHYDRO-1-METHYL-3-PYRIDYL)-25905-61-71-Benzyl-2-(1,2,5,6-tetrahydro-1-methyl-3-pyridyl)-indoleDTXSID601805745-23-08-00113 (Beilstein Handbook Reference)RefChem:349153DTXCID001030651-Benzyl-2-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1H-indole
Database identifiers
- CAS
25905-61-7- PubChem CID
- 33225
- DTXSID
DTXSID60180574
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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