1-(1-methylindol-3-yl)propane-1,2-dione

Systemtic Name: 1-(1-methylindol-3-yl)propane-1,2-dione Openeye Name: 1-(1-methylindol-3-yl)propane-1,2-dione CAS Name: 1-(1-methyl-3-indolyl)propane-1,2-dione IUPAC Name: 1-(1-methylindol-3-yl)propane-1,2-dione Traditional Name: 1-(1-methylindol-3-yl)propane-1,2-dione Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)C(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H11NO2/c1-8(14)12(15)10-7-13(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3