2-(5-bromanyl-1H-indol-3-yl)-5-nitro-quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-5-nitro-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-5-nitro-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-5-nitroquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-5-nitroquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-5-nitro-quinoline Formula: C17H10BrN3O2 MolecularWeight: 368.1842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O2/c18-10-4-6-14-12(8-10)13(9-19-14)16-7-5-11-15(20-16)2-1-3-17(11)21(22)23/h1-9,19H