1-[(2R)-4-oxidanylidenepentan-2-yl]indole-2,3-dione

Systemtic Name: 1-[(2R)-4-oxidanylidenepentan-2-yl]indole-2,3-dione Openeye Name: 1-[(1R)-1-methyl-3-oxo-butyl]indoline-2,3-dione CAS Name: 1-[(2R)-4-oxopentan-2-yl]indole-2,3-dione IUPAC Name: 1-[(2R)-4-oxopentan-2-yl]indole-2,3-dione Traditional Name: 1-[(1R)-3-keto-1-methyl-butyl]isatin Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)N1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

C[C@H](CC(=O)C)N1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H13NO3/c1-8(7-9(2)15)14-11-6-4-3-5-10(11)12(16)13(14)17/h3-6,8H,7H2,1-2H3/t8-/m1/s1