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Basic information
- CAS
10593-57-4- Standard SMILES
CCCOc1ccc2c(c1)[nH]c1c(C)nccc12- InChIKey
ROPQRKIYWVDATM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.306 g/mol
- Monoisotopic mass
- 240.12626313
Names & identifiers
- Preferred name
- Propyl harmol
- IUPAC
- 1-Methyl-7-propoxy-9H-pyrido[3,4-b]indole
- English name
- 1-Methyl-7-propoxy-9H-pyrido[3,4-b]indole
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
Ro-3-1697Propyl harmol1-Methyl-7-propoxy-9H-pyrido[3,4-b]indole
Database identifiers
- CAS
10593-57-4- PubChem CID
- 5483578
- DTXSID
DTXSID60147425- Nikkaji
- J51.364D
Properties
Physicochemical properties
- Boiling point
- 437.653 · 437.653±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.187 · 1.187±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 15.684 · 15.684±0.40(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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