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

Systemtic Name: 1-(1H-indol-5-yl)-5-methyl-benzimidazole Openeye Name: 1-(1H-indol-5-yl)-5-methyl-benzimidazole CAS Name: 1-(1H-indol-5-yl)-5-methylbenzimidazole IUPAC Name: 1-(1H-indol-5-yl)-5-methylbenzimidazole Traditional Name: 1-(1H-indol-5-yl)-5-methyl-benzimidazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H13N3/c1-11-2-5-16-15(8-11)18-10-19(16)13-3-4-14-12(9-13)6-7-17-14/h2-10,17H,1H3