Basic information
- Standard SMILES
C/C(=C\n1c2c(c3cc(C)ccc31)CN(C)CC2)c1ccc(C)nc1- InChIKey
QYTWLMBQQIFFMU-DTQAZKPQSA-N- Molecular formula
- C22H25N3
- Average molar mass
- 331.5 g/mol
Names & identifiers
- Preferred name
- (e)-2,3,4,5-Tetrahydro-2,8-dimethyl-5-(2-(6-methylpyridin-3-yl)prop-1-enyl)-1h-pyrido[4,3-b]indole
- IUPAC
- 2,8-dimethyl-5-[(E)-2-(6-methyl-3-pyridinyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
Names & synonyms
SCHEMBL2192730QYTWLMBQQIFFMU-DTQAZKPQSA-N(e)-2,3,4,5-tetrahydro-2,8-dimethyl-5-(2-(6-methylpyridin-3-yl)prop-1-enyl)-1h-pyrido[4,3-b]indole
Database identifiers
- PubChem CID
- 46199890
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
2 records
Compound notes
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