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

Systemtic Name: 1-(3-methyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Openeye Name: 1-(3-methyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde CAS Name: 1-(3-methyl-1H-indol-5-yl)-5-benzimidazolecarboxaldehyde IUPAC Name: 1-(3-methyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Traditional Name: 1-(3-methyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-11-8-18-15-4-3-13(7-14(11)15)20-10-19-16-6-12(9-21)2-5-17(16)20/h2-10,18H,1H3