4-(5-bromanyl-2,3-dihydroindol-1-yl)-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazine

Systemtic Name: 4-(5-bromanyl-2,3-dihydroindol-1-yl)-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazine Openeye Name: 4-(5-bromoindolin-1-yl)-7-(4-pyridylmethoxy)furo[2,3-d]pyridazine CAS Name: 4-(5-bromo-2,3-dihydroindol-1-yl)-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazine IUPAC Name: 4-(5-bromo-2,3-dihydroindol-1-yl)-7-(pyridin-4-ylmethoxy)furo[2,3-d]pyridazine Traditional Name: 4-(5-bromoindolin-1-yl)-7-(4-pyridylmethoxy)furo[2,3-d]pyridazine Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C3=NN=C(C4=C3C=CO4)OCC5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C3=NN=C(C4=C3C=CO4)OCC5=CC=NC=C5

InChI

InChI=1S/C20H15BrN4O2/c21-15-1-2-17-14(11-15)5-9-25(17)19-16-6-10-26-18(16)20(24-23-19)27-12-13-3-7-22-8-4-13/h1-4,6-8,10-11H,5,9,12H2