1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile CAS Name: 1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 1-keto-2,3-dihydropyrrolo[1,2-a]benzimidazole-3-carbonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=NC3=CC=CC=C3N2C1=O)C#N

Isomeric SMILES

C1C(C2=NC3=CC=CC=C3N2C1=O)C#N

InChI

InChI=1S/C11H7N3O/c12-6-7-5-10(15)14-9-4-2-1-3-8(9)13-11(7)14/h1-4,7H,5H2