3-(3-oxidanylidene-1H-indol-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-oxidanylidene-1H-indol-2-ylidene)pentane-2,4-dione Openeye Name: 3-(3-oxoindolin-2-ylidene)pentane-2,4-dione CAS Name: 3-(3-oxo-1H-indol-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-oxo-1H-indol-2-ylidene)pentane-2,4-dione Traditional Name: 3-(3-ketoindolin-2-ylidene)pentane-2,4-dione Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C(=O)C2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C(=O)C2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C13H11NO3/c1-7(15)11(8(2)16)12-13(17)9-5-3-4-6-10(9)14-12/h3-6,14H,1-2H3