1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C15H15NO2/c1-9(17)8-13(18)14-11-4-2-3-5-12(11)16-15(14)10-6-7-10/h2-5,10,16H,6-8H2,1H3