5-bromanyl-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol

Systemtic Name: 5-bromanyl-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol Openeye Name: 5-bromo-3-(4-pyridylmethoxy)-1H-indol-2-ol CAS Name: 5-bromo-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol IUPAC Name: 5-bromo-3-(pyridin-4-ylmethoxy)-1H-indol-2-ol Traditional Name: 5-bromo-3-(4-pyridylmethoxy)-1H-indol-2-ol Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)O)OCC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)O)OCC3=CC=NC=C3

InChI

InChI=1S/C14H11BrN2O2/c15-10-1-2-12-11(7-10)13(14(18)17-12)19-8-9-3-5-16-6-4-9/h1-7,17-18H,8H2