Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2CC(C)(O)c2cccnc2)CN(C)CC1- InChIKey
NSSUWHHTYUNRLS-UHFFFAOYSA-N- Molecular formula
- C21H25N3O
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-Dimethyl-1,2,3,4-tetrahydro-beta-carbolin-9-yl)-2-pyridin-3-yl-propan-2-ol
- IUPAC
- 1-(2,6-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)-2-pyridin-3-ylpropan-2-ol
Names & synonyms
SCHEMBL13834322NSSUWHHTYUNRLS-UHFFFAOYSA-N1-(2,6-dimethyl-1,2,3,4-tetrahydro-beta-carbolin-9-yl)-2-pyridin-3-yl-propan-2-ol
Database identifiers
- PubChem CID
- 60197783
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 472
Related reactions
1 records
Compound notes
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