(2S,3aR,4S)-2,4-dimethyl-4-oxidanyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one

Systemtic Name: (2S,3aR,4S)-2,4-dimethyl-4-oxidanyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one Openeye Name: (2S,3aR,4S)-4-hydroxy-2,4-dimethyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one CAS Name: (2S,3aR,4S)-4-hydroxy-2,4-dimethyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one IUPAC Name: (2S,3aR,4S)-4-hydroxy-2,4-dimethyl-3,3a-dihydro-2H-imidazo[1,2-a]indol-1-one Traditional Name: (2S,3aR,4S)-4-hydroxy-2,4-dimethyl-3,3a-dihydro-2H-imidaz[1,2-a]indol-1-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(N1)C(C3=CC=CC=C32)(C)O

Isomeric SMILES

C[C@H]1C(=O)N2[C@@H](N1)[C@@](C3=CC=CC=C32)(C)O

InChI

InChI=1S/C12H14N2O2/c1-7-10(15)14-9-6-4-3-5-8(9)12(2,16)11(14)13-7/h3-7,11,13,16H,1-2H3/t7-,11+,12-/m0/s1