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

Systemtic Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indole-5-carbonitrile CAS Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indole-5-carbonitrile IUPAC Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1H-indole-5-carbonitrile Formula: C22H12N6 MolecularWeight: 360.37088

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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)C#N)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H12N6/c23-10-12-5-6-17-15(9-12)16(11-26-17)22-27-20-13-3-1-7-24-18(13)19-14(21(20)28-22)4-2-8-25-19/h1-9,11,26H,(H,27,28)