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

Systemtic Name: 1-(3,3-dimethyl-2H-indol-1-yl)butane-1,3-dione Openeye Name: 1-(3,3-dimethylindolin-1-yl)butane-1,3-dione CAS Name: 1-(3,3-dimethyl-2H-indol-1-yl)butane-1,3-dione IUPAC Name: 1-(3,3-dimethyl-2H-indol-1-yl)butane-1,3-dione Traditional Name: 1-(3,3-dimethylindolin-1-yl)butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CC(C2=CC=CC=C21)(C)C

Isomeric SMILES

CC(=O)CC(=O)N1CC(C2=CC=CC=C21)(C)C

InChI

InChI=1S/C14H17NO2/c1-10(16)8-13(17)15-9-14(2,3)11-6-4-5-7-12(11)15/h4-7H,8-9H2,1-3H3