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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=O)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3CC(=O)NC3=O

InChI

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