3-[[2-(dimethylamino)phenyl]methyl]-1H-indol-4-ol

Systemtic Name: 3-[[2-(dimethylamino)phenyl]methyl]-1H-indol-4-ol Openeye Name: 3-[[2-(dimethylamino)phenyl]methyl]-1H-indol-4-ol CAS Name: 3-[[2-(dimethylamino)phenyl]methyl]-1H-indol-4-ol IUPAC Name: 3-[[2-(dimethylamino)phenyl]methyl]-1H-indol-4-ol Traditional Name: 3-[2-(dimethylamino)benzyl]-1H-indol-4-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CC2=CNC3=C2C(=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=CC=C1CC2=CNC3=C2C(=CC=C3)O

InChI

InChI=1S/C17H18N2O/c1-19(2)15-8-4-3-6-12(15)10-13-11-18-14-7-5-9-16(20)17(13)14/h3-9,11,18,20H,10H2,1-2H3