1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(1-methyl-3-indolyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(1-methylindol-3-yl)methyl]pyrrolidine-2,5-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3C(=O)CCC3=O

InChI

InChI=1S/C14H14N2O2/c1-15-8-10(11-4-2-3-5-12(11)15)9-16-13(17)6-7-14(16)18/h2-5,8H,6-7,9H2,1H3