2-(1H-indol-3-yl)-5-iodanyl-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(1H-indol-3-yl)-5-iodanyl-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(1H-indol-3-yl)-5-iodo-1H-phenanthr[9,10-d]imidazole Formula: C23H14IN3 MolecularWeight: 459.28183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=C2NC(=N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)I)C4=C2NC(=N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C23H14IN3/c24-13-9-10-15-14-5-1-2-7-17(14)21-22(18(15)11-13)27-23(26-21)19-12-25-20-8-4-3-6-16(19)20/h1-12,25H,(H,26,27)