1-(1H-indol-3-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(1H-indol-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(1H-indol-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(1H-indol-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(1H-indol-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1H-indol-3-yl)-3-phenyl-propane-1,3-dione Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H13NO2/c19-16(12-6-2-1-3-7-12)10-17(20)14-11-18-15-9-5-4-8-13(14)15/h1-9,11,18H,10H2