5-chloranyl-1-(3-methyl-1H-indol-5-yl)benzimidazole

Systemtic Name: 5-chloranyl-1-(3-methyl-1H-indol-5-yl)benzimidazole Openeye Name: 5-chloro-1-(3-methyl-1H-indol-5-yl)benzimidazole CAS Name: 5-chloro-1-(3-methyl-1H-indol-5-yl)benzimidazole IUPAC Name: 5-chloro-1-(3-methyl-1H-indol-5-yl)benzimidazole Traditional Name: 5-chloro-1-(3-methyl-1H-indol-5-yl)benzimidazole Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H12ClN3/c1-10-8-18-14-4-3-12(7-13(10)14)20-9-19-15-6-11(17)2-5-16(15)20/h2-9,18H,1H3