1-(1-methylindol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1-methylindol-6-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1-methylindol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1-methyl-6-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(1-methylindol-6-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1-methylindol-6-yl)pyrrolidine-2,5-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)N3C(=O)CCC3=O

InChI

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