5-[(7-chloranyl-1H-indol-3-yl)methyl]-3-methyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(7-chloranyl-1H-indol-3-yl)methyl]-3-methyl-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyl-oxazolidine-2,4-dione CAS Name: 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyloxazolidine-2,4-dione IUPAC Name: 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyl-oxazolidine-2,4-quinone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(OC1=O)CC2=CNC3=C2C=CC=C3Cl

Isomeric SMILES

CN1C(=O)C(OC1=O)CC2=CNC3=C2C=CC=C3Cl

InChI

InChI=1S/C13H11ClN2O3/c1-16-12(17)10(19-13(16)18)5-7-6-15-11-8(7)3-2-4-9(11)14/h2-4,6,10,15H,5H2,1H3