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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(1H-indol-3-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-(1H-indol-3-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(1H-indol-3-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(1H-indol-3-yl)indane-1,3-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c19-15-10-5-1-2-6-11(10)16(20)17(15,21)13-9-18-14-8-4-3-7-12(13)14/h1-9,18,21H