1-(3-methanoyl-1H-indol-5-yl)benzimidazole-5-carbonitrile

Systemtic Name: 1-(3-methanoyl-1H-indol-5-yl)benzimidazole-5-carbonitrile Openeye Name: 1-(3-formyl-1H-indol-5-yl)benzimidazole-5-carbonitrile CAS Name: 1-(3-formyl-1H-indol-5-yl)-5-benzimidazolecarbonitrile IUPAC Name: 1-(3-formyl-1H-indol-5-yl)benzimidazole-5-carbonitrile Traditional Name: 1-(3-formyl-1H-indol-5-yl)benzimidazole-5-carbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N=CN2C3=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC2=C(C=C1C#N)N=CN2C3=CC4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C17H10N4O/c18-7-11-1-4-17-16(5-11)20-10-21(17)13-2-3-15-14(6-13)12(9-22)8-19-15/h1-6,8-10,19H