2-[1H-indol-2-yl(oxidanyl)methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1H-indol-2-yl(oxidanyl)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[hydroxy(1H-indol-2-yl)methylene]cyclohexane-1,3-dione CAS Name: 2-[hydroxy(1H-indol-2-yl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[hydroxy(1H-indol-2-yl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[hydroxy(1H-indol-2-yl)methylene]cyclohexane-1,3-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C2=CC3=CC=CC=C3N2)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(C2=CC3=CC=CC=C3N2)O)C(=O)C1

InChI

InChI=1S/C15H13NO3/c17-12-6-3-7-13(18)14(12)15(19)11-8-9-4-1-2-5-10(9)16-11/h1-2,4-5,8,16,19H,3,6-7H2