3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propyl]-1H-indol-5-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)O

InChI

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