(2R,3S)-2-methyl-3-oxidanyl-2,3-dihydro-1H-indole-5,6-dione

Systemtic Name: (2R,3S)-2-methyl-3-oxidanyl-2,3-dihydro-1H-indole-5,6-dione Openeye Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-indole-5,6-dione CAS Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-indole-5,6-dione IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-indole-5,6-dione Traditional Name: (2R,3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-indole-5,6-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=O)C(=O)C=C2N1)O

Isomeric SMILES

C[C@@H]1[C@H](C2=CC(=O)C(=O)C=C2N1)O

InChI

InChI=1S/C9H9NO3/c1-4-9(13)5-2-7(11)8(12)3-6(5)10-4/h2-4,9-10,13H,1H3/t4-,9-/m1/s1