Indole-3-methanol, alpha-(p-chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-

HCID 60296

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Basic information

CAS: 109095-28-5
Standard SMILES: CN(C)CCC(O)(c1ccc(Cl)cc1)c1c[nH]c2ccccc12
InChIKey: FMXRHKSUKFXUDW-UHFFFAOYSA-N
Molecular formula: C19H21ClN2O
Average molar mass: 328.8 g/mol
Monoisotopic mass: 328.134241

Names & identifiers

Preferred name: Indole-3-methanol, alpha-(p-chlorophenyl)-alpha-(2-(dimethylamino)ethyl)-
IUPAC: 1-(4-chlorophenyl)-3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol

Names & synonyms

109095-28-5INDOLE-3-METHANOL, alpha-(p-CHLOROPHENYL)-alpha-(2-(DIMETHYLAMINO)ETHYL)-RefChem:1087365BRN 0494535alpha-(p-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)indole-3-methanolDTXSID709109851-(4-chlorophenyl)-3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol

Database identifiers

CAS: 109095-28-5
PubChem CID: 60296
DTXSID: DTXSID70910985

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 39.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 23
Formal charge: 0
Complexity: 384

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