Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-
Basic information
- CAS
102164-07-8- Standard SMILES
CN(C)CCC(O)(c1ccccc1)c1c[nH]c2ccccc12- InChIKey
LZAVFMHBBSGJAL-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.17321333
Names & identifiers
- Preferred name
- Indole-3-methanol, alpha-(2-(dimethylamino)ethyl)-alpha-phenyl-
- IUPAC
- 3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-ol
Names & synonyms
102164-07-8INDOLE-3-METHANOL, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-PHENYL-RefChem:1087364BRN 0490760alpha-(2-(Dimethylamino)ethyl)-alpha-phenylindole-3-methanol3-(dimethylamino)-1-(1H-indol-3-yl)-1-phenylpropan-1-olDTXSID009071863-(dimethylamino)-1-(1H-indol-3-yl)-1-phenyl-1-propanol
Database identifiers
- CAS
102164-07-8- PubChem CID
- 59240
- DTXSID
DTXSID00907186
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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