1-[(E)-4-bromanylbut-2-enyl]-3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine

Systemtic Name: 1-[(E)-4-bromanylbut-2-enyl]-3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine Openeye Name: 1-[(E)-4-bromobut-2-enyl]-3-(4-fluorophenyl)-2-(4-pyridyl)pyrrolo[3,2-b]pyridine CAS Name: 1-[(E)-4-bromobut-2-enyl]-3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine IUPAC Name: 1-[(E)-4-bromobut-2-enyl]-3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine Traditional Name: 1-[(E)-4-bromobut-2-enyl]-3-(4-fluorophenyl)-2-(4-pyridyl)pyrrolo[3,2-b]pyridine Formula: C22H17BrFN3 MolecularWeight: 422.292883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2CC=CCBr)C3=CC=NC=C3)C4=CC=C(C=C4)F)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N2C/C=C/CBr)C3=CC=NC=C3)C4=CC=C(C=C4)F)N=C1

InChI

InChI=1S/C22H17BrFN3/c23-11-1-2-15-27-19-4-3-12-26-21(19)20(16-5-7-18(24)8-6-16)22(27)17-9-13-25-14-10-17/h1-10,12-14H,11,15H2/b2-1+