2-(1,3-benzodioxol-5-yl)-3-fluoranyl-4-pyrrolo[3,2-c]pyridin-1-yl-quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-fluoranyl-4-pyrrolo[3,2-c]pyridin-1-yl-quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-4-pyrrolo[3,2-c]pyridin-1-yl-quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-4-(1-pyrrolo[3,2-c]pyridinyl)quinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-4-pyrrolo[3,2-c]pyridin-1-ylquinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-fluoro-4-pyrrolo[3,2-c]pyridin-1-yl-quinoline Formula: C23H14FN3O2 MolecularWeight: 383.374563

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3F)N5C=CC6=C5C=CN=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3F)N5C=CC6=C5C=CN=C6

InChI

InChI=1S/C23H14FN3O2/c24-21-22(14-5-6-19-20(11-14)29-13-28-19)26-17-4-2-1-3-16(17)23(21)27-10-8-15-12-25-9-7-18(15)27/h1-12H,13H2