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

Systemtic Name: 5-methyl-1-(3-methyl-1H-indol-5-yl)benzimidazole Openeye Name: 5-methyl-1-(3-methyl-1H-indol-5-yl)benzimidazole CAS Name: 5-methyl-1-(3-methyl-1H-indol-5-yl)benzimidazole IUPAC Name: 5-methyl-1-(3-methyl-1H-indol-5-yl)benzimidazole Traditional Name: 5-methyl-1-(3-methyl-1H-indol-5-yl)benzimidazole Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C

InChI

InChI=1S/C17H15N3/c1-11-3-6-17-16(7-11)19-10-20(17)13-4-5-15-14(8-13)12(2)9-18-15/h3-10,18H,1-2H3