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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)butane-1,3-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)butane-1,3-dione Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CC(=O)C

InChI

InChI=1S/C13H13NO2/c1-8(15)7-12(16)13-9(2)14-11-6-4-3-5-10(11)13/h3-6,14H,7H2,1-2H3