6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-2,3-diol

Systemtic Name: 6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-2,3-diol Openeye Name: 6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-2,3-diol CAS Name: 6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-2,3-diol IUPAC Name: 6-nitro-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole-2,3-diol Traditional Name: 6-nitro-2,3,3a,4-tetrahydro-1H-pyrrol[1,2-a]indole-2,3-diol Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(CN2C3=C1C=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1C2C(C(CN2C3=C1C=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C11H12N2O4/c14-10-5-12-8-2-1-7(13(16)17)3-6(8)4-9(12)11(10)15/h1-3,9-11,14-15H,4-5H2