3-(1H-benzimidazol-2-yl)-2-oxidanylidene-propanal

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-oxidanylidene-propanal Openeye Name: 3-(1H-benzimidazol-2-yl)-2-oxo-propanal CAS Name: 3-(1H-benzimidazol-2-yl)-2-oxopropanal IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-oxopropanal Traditional Name: 3-(1H-benzimidazol-2-yl)-2-keto-propionaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)C=O

InChI

InChI=1S/C10H8N2O2/c13-6-7(14)5-10-11-8-3-1-2-4-9(8)12-10/h1-4,6H,5H2,(H,11,12)