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

Systemtic Name: 1-(1H-indol-2-yl)butane-1,3-dione Openeye Name: 1-(1H-indol-2-yl)butane-1,3-dione CAS Name: 1-(1H-indol-2-yl)butane-1,3-dione IUPAC Name: 1-(1H-indol-2-yl)butane-1,3-dione Traditional Name: 1-(1H-indol-2-yl)butane-1,3-dione Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H11NO2/c1-8(14)6-12(15)11-7-9-4-2-3-5-10(9)13-11/h2-5,7,13H,6H2,1H3