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

Systemtic Name: 1-(1H-indol-5-yl)benzimidazole-5-carbaldehyde Openeye Name: 1-(1H-indol-5-yl)benzimidazole-5-carbaldehyde CAS Name: 1-(1H-indol-5-yl)-5-benzimidazolecarboxaldehyde IUPAC Name: 1-(1H-indol-5-yl)benzimidazole-5-carbaldehyde Traditional Name: 1-(1H-indol-5-yl)benzimidazole-5-carbaldehyde Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)N=CN2C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC2=C(C=C1C=O)N=CN2C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H11N3O/c20-9-11-1-4-16-15(7-11)18-10-19(16)13-2-3-14-12(8-13)5-6-17-14/h1-10,17H