1-(1H-imidazol-2-ylcarbonyl)-3H-indol-2-one

Systemtic Name: 1-(1H-imidazol-2-ylcarbonyl)-3H-indol-2-one Openeye Name: 1-(1H-imidazole-2-carbonyl)indolin-2-one CAS Name: 1-[1H-imidazol-2-yl(oxo)methyl]-3H-indol-2-one IUPAC Name: 1-(1H-imidazole-2-carbonyl)-3H-indol-2-one Traditional Name: 1-(1H-imidazole-2-carbonyl)oxindole Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(=O)C3=NC=CN3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C(=O)C3=NC=CN3

InChI

InChI=1S/C12H9N3O2/c16-10-7-8-3-1-2-4-9(8)15(10)12(17)11-13-5-6-14-11/h1-6H,7H2,(H,13,14)