1-(1-methylindol-3-yl)butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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