2-(1H-indol-3-yl)indene-1,3-dione

Systemtic Name: 2-(1H-indol-3-yl)indene-1,3-dione Openeye Name: 2-(1H-indol-3-yl)indane-1,3-dione CAS Name: 2-(1H-indol-3-yl)indene-1,3-dione IUPAC Name: 2-(1H-indol-3-yl)indene-1,3-dione Traditional Name: 2-(1H-indol-3-yl)indane-1,3-quinone Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H11NO2/c19-16-11-6-1-2-7-12(11)17(20)15(16)13-9-18-14-8-4-3-5-10(13)14/h1-9,15,18H