3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3/c23-15-7-8-19-20(10-15)25-16(13-24-19)12-21-9-3-4-14-11-22-18-6-2-1-5-17(14)18/h1-2,5-8,10-11,16,21-23H,3-4,9,12-13H2