(1,2-dimethyl-5-oxidanyl-indol-3-yl)-(1,2-oxazolidin-2-yl)methanone

Systemtic Name: (1,2-dimethyl-5-oxidanyl-indol-3-yl)-(1,2-oxazolidin-2-yl)methanone Openeye Name: (5-hydroxy-1,2-dimethyl-indol-3-yl)-isoxazolidin-2-yl-methanone CAS Name: (5-hydroxy-1,2-dimethyl-3-indolyl)-(2-isoxazolidinyl)methanone IUPAC Name: (5-hydroxy-1,2-dimethylindol-3-yl)-(1,2-oxazolidin-2-yl)methanone Traditional Name: (5-hydroxy-1,2-dimethyl-indol-3-yl)-isoxazolidin-2-yl-methanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)N3CCCO3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)N3CCCO3

InChI

InChI=1S/C14H16N2O3/c1-9-13(14(18)16-6-3-7-19-16)11-8-10(17)4-5-12(11)15(9)2/h4-5,8,17H,3,6-7H2,1-2H3