4-(5-bromanyl-1H-indol-3-yl)-8-iodanyl-2,3-dihydrofuro[3,2-c]quinoline

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-8-iodanyl-2,3-dihydrofuro[3,2-c]quinoline Openeye Name: 4-(5-bromo-1H-indol-3-yl)-8-iodo-2,3-dihydrofuro[3,2-c]quinoline CAS Name: 4-(5-bromo-1H-indol-3-yl)-8-iodo-2,3-dihydrofuro[3,2-c]quinoline IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-8-iodo-2,3-dihydrofuro[3,2-c]quinoline Traditional Name: 4-(5-bromo-1H-indol-3-yl)-8-iodo-2,3-dihydrofuro[3,2-c]quinoline Formula: C19H12BrIN2O MolecularWeight: 491.11985

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=NC3=C2C=C(C=C3)I)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1COC2=C1C(=NC3=C2C=C(C=C3)I)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C19H12BrIN2O/c20-10-1-3-16-13(7-10)15(9-22-16)18-12-5-6-24-19(12)14-8-11(21)2-4-17(14)23-18/h1-4,7-9,22H,5-6H2