2-(2,5-dimethyl-1H-indol-3-yl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-2-hydroxy-indane-1,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3(C(=O)C4=CC=CC=C4C3=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3(C(=O)C4=CC=CC=C4C3=O)O)C

InChI

InChI=1S/C19H15NO3/c1-10-7-8-15-14(9-10)16(11(2)20-15)19(23)17(21)12-5-3-4-6-13(12)18(19)22/h3-9,20,23H,1-2H3