(3R)-3-oxidanyl-1-propan-2-yl-2,3-dihydroindole-5,6-dione

Systemtic Name: (3R)-3-oxidanyl-1-propan-2-yl-2,3-dihydroindole-5,6-dione Openeye Name: (3R)-3-hydroxy-1-isopropyl-2,3-dihydroindole-5,6-dione CAS Name: (3R)-3-hydroxy-1-propan-2-yl-2,3-dihydroindole-5,6-dione IUPAC Name: (3R)-3-hydroxy-1-propan-2-yl-2,3-dihydroindole-5,6-dione Traditional Name: (3R)-3-hydroxy-1-isopropyl-2,3-dihydroindole-5,6-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C2=CC(=O)C(=O)C=C21)O

Isomeric SMILES

CC(C)N1C[C@@H](C2=CC(=O)C(=O)C=C21)O

InChI

InChI=1S/C11H13NO3/c1-6(2)12-5-11(15)7-3-9(13)10(14)4-8(7)12/h3-4,6,11,15H,5H2,1-2H3/t11-/m0/s1