3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol
Basic information
- CAS
102552-34-1- Standard SMILES
CN(C)CCC(O)(c1ccccc1)c1cn(C)c2ccccc12- InChIKey
FICXWBUEYUYYDT-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- 3-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-ol
- IUPAC
- 3-(dimethylamino)-1-(1-methylindol-3-yl)-1-phenylpropan-1-ol
Names & synonyms
102552-34-1DTXSID709076933-(Dimethylamino)-1-(1-methyl-1H-indol-3-yl)-1-phenylpropan-1-olRefChem:1067078DTXCID401336783BRN 0493896alpha-(2-(Dimethylamino)ethyl)-1-methyl-alpha-phenylindole-3-methanolINDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-alpha-PHENYL-
Database identifiers
- CAS
102552-34-1- PubChem CID
- 59462
- DTXSID
DTXSID70907693
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 28.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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