Basic information
- CAS
288618-20-2- Standard SMILES
CN1CC=C2C(=C(c3ccccc3)c3ccccc32)C1- InChIKey
MQQMLLHBOKGEBN-UHFFFAOYSA-N- Molecular formula
- C19H17N
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.13609955
Names & identifiers
- Preferred name
- 2-methyl-9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine
- IUPAC
- 2-methyl-9-phenyl-1,3-dihydroindeno[2,1-c]pyridine
Names & synonyms
2-methyl-9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridineCHEMBL281638J426MPK3G92,3-Dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridineBDBM50089152AKOS0159057712-methyl-9-phenyl-2,3-dihydro-1H-indeno[2,3-c]pyridine1H-Indeno[2,1-c]pyridine, 2,3-dihydro-2-methyl-9-phenyl-288618-20-2
Database identifiers
- CAS
288618-20-2- PubChem CID
- 198539
- ChEMBL
CHEMBL281638- UNII
- J426MPK3G9
- Nikkaji
- J291.103E
Properties
Computed structural properties
- XLogP
- 2.9
- 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
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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