azanylidene-[[2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinolin-4-yl]methylimino]azanium

Systemtic Name: azanylidene-[[2-(5-bromanyl-1H-indol-3-yl)-6-iodanyl-quinolin-4-yl]methylimino]azanium Openeye Name: [2-(5-bromo-1H-indol-3-yl)-6-iodo-4-quinolyl]methylimino-imino-ammonium CAS Name: [2-(5-bromo-1H-indol-3-yl)-6-iodo-4-quinolinyl]methylimino-iminoammonium IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-6-iodoquinolin-4-yl]methylimino-iminoazanium Traditional Name: [2-(5-bromo-1H-indol-3-yl)-6-iodo-4-quinolyl]methylimino-imino-ammonium Formula: C18H12BrIN5+ MolecularWeight: 505.12985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)CN=[N+]=N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)I)C(=C3)CN=[N+]=N

InChI

InChI=1S/C18H12BrIN5/c19-11-1-3-16-14(6-11)15(9-22-16)18-5-10(8-23-25-21)13-7-12(20)2-4-17(13)24-18/h1-7,9,21-22H,8H2/q+1