(2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol

Systemtic Name: (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol Openeye Name: (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol CAS Name: (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol IUPAC Name: (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2,3-diol Traditional Name: (2S,3R)-6-methoxy-4-methyl-5-nitro-2,3-dihydro-1H-pyrrol[1,2-a]indole-2,3-diol Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CN2C3=C1C(=C(C=C3)OC)[N+](=O)[O-])O)O

Isomeric SMILES

CC1=C2[C@H]([C@H](CN2C3=C1C(=C(C=C3)OC)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H14N2O5/c1-6-10-7(14-5-8(16)13(17)11(6)14)3-4-9(20-2)12(10)15(18)19/h3-4,8,13,16-17H,5H2,1-2H3/t8-,13-/m0/s1