5-(1-methylindol-3-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(1-methylindol-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-methylindol-3-yl)oxazolidine-2,4-dione CAS Name: 5-(1-methyl-3-indolyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-methylindol-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-methylindol-3-yl)oxazolidine-2,4-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)NC(=O)O3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=O)NC(=O)O3

InChI

InChI=1S/C12H10N2O3/c1-14-6-8(7-4-2-3-5-9(7)14)10-11(15)13-12(16)17-10/h2-6,10H,1H3,(H,13,15,16)