3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-amine Openeye Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-amine CAS Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-amine IUPAC Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-amine Traditional Name: [3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indol-5-yl]amine Formula: C21H14N6 MolecularWeight: 350.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C4=C2NC(=N4)C5=CNC6=C5C=C(C=C6)N)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C4=C2NC(=N4)C5=CNC6=C5C=C(C=C6)N)N=C1

InChI

InChI=1S/C21H14N6/c22-11-5-6-16-14(9-11)15(10-25-16)21-26-19-12-3-1-7-23-17(12)18-13(20(19)27-21)4-2-8-24-18/h1-10,25H,22H2,(H,26,27)