2-(5-chloranyl-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C22H14ClN5 MolecularWeight: 383.83306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

InChI

InChI=1S/C22H14ClN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)