3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol Openeye Name: 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol CAS Name: 3-(dimethylamino)-1-(1H-indol-3-yl)-1-propanol IUPAC Name: 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol Traditional Name: 3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CN(C)CCC(C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C13H18N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,13-14,16H,7-8H2,1-2H3