1H-benzimidazol-2-yl-(3-oxidanyl-1H-inden-2-yl)methanone

Systemtic Name: 1H-benzimidazol-2-yl-(3-oxidanyl-1H-inden-2-yl)methanone Openeye Name: 1H-benzimidazol-2-yl-(3-hydroxy-1H-inden-2-yl)methanone CAS Name: 1H-benzimidazol-2-yl-(3-hydroxy-1H-inden-2-yl)methanone IUPAC Name: 1H-benzimidazol-2-yl-(3-hydroxy-1H-inden-2-yl)methanone Traditional Name: 1H-benzimidazol-2-yl-(3-hydroxy-1H-inden-2-yl)methanone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C(=O)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1C2=CC=CC=C2C(=C1C(=O)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C17H12N2O2/c20-15-11-6-2-1-5-10(11)9-12(15)16(21)17-18-13-7-3-4-8-14(13)19-17/h1-8,20H,9H2,(H,18,19)