3-[3-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol

Systemtic Name: 3-[3-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Openeye Name: 3-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol CAS Name: 3-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol IUPAC Name: 3-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Traditional Name: 3-[3-[(6-hydroxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]propyl]-1H-indol-5-ol Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)O)CNCCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H22N2O4/c23-14-3-5-18-17(8-14)13(10-22-18)2-1-7-21-11-16-12-25-19-6-4-15(24)9-20(19)26-16/h3-6,8-10,16,21-24H,1-2,7,11-12H2