Basic information
- CAS
107035-04-1- Standard SMILES
CN1CCCC2C(c3ccccc3)c3ccccc3C21- InChIKey
ZFTCDHKYTKCNGS-UHFFFAOYSA-N- Molecular formula
- C19H21N
- Average molar mass
- 263.4 g/mol
- Monoisotopic mass
- 263.16739967
Overview
RN & structure given in first source; RN given refers to (+-)-isomer; RN not in Chemline 6/87
Names & identifiers
- Preferred name
- 1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
- IUPAC
- 1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine
- English name
- 1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
- Molecular weight
- 0
Names & synonyms
107035-04-11-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridineDTXSID109102221-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridineRefChem:763491-MPHIPDTXCID20213377BRN 60627551-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine(+-)-1-Methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine(+-)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridineSCHEMBL11644058
Show more names
1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (+-)-
Database identifiers
- CAS
107035-04-1- PubChem CID
- 129489
- DTXSID
DTXSID10910222
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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