(3S)-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2/c1-15-12(16)6-9(13(15)17)10-7-14-11-5-3-2-4-8(10)11/h2-5,7,9,14H,6H2,1H3/t9-/m0/s1