2-(5-bromanyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(5-bromo-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(5-bromo-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(5-bromo-1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthr[9,10-d]imidazole Formula: C23H16BrN3 MolecularWeight: 414.29724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)N=C(N3)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)N=C(N3)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C23H16BrN3/c24-13-9-10-20-18(11-13)19(12-25-20)23-26-21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)22(21)27-23/h1-12,21-22,25H,(H,26,27)