1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione Openeye Name: 1-[(2S)-2-methylindolin-1-yl]butane-1,3-dione CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione Traditional Name: 1-[(2S)-2-methylindolin-1-yl]butane-1,3-dione Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(=O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC(=O)C

InChI

InChI=1S/C13H15NO2/c1-9-7-11-5-3-4-6-12(11)14(9)13(16)8-10(2)15/h3-6,9H,7-8H2,1-2H3/t9-/m0/s1