2-methoxy-5-[8-(oxidanylamino)pyrrolo[2,3-b]pyrrolizin-3-yl]phenol

Systemtic Name: 2-methoxy-5-[8-(oxidanylamino)pyrrolo[2,3-b]pyrrolizin-3-yl]phenol Openeye Name: 5-[8-(hydroxyamino)pyrrolo[2,3-b]pyrrolizin-3-yl]-2-methoxy-phenol CAS Name: 5-[8-(hydroxyamino)-3-pyrrolo[2,3-b]pyrrolizinyl]-2-methoxyphenol IUPAC Name: 5-[8-(hydroxyamino)pyrrolo[2,3-b]pyrrolizin-3-yl]-2-methoxyphenol Traditional Name: 5-[8-(hydroxyamino)pyrrolo[2,3-b]pyrrolizin-3-yl]-2-methoxy-phenol Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC=CN43)NO)N=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=C(C4=CC=CN43)NO)N=C2)O

InChI

InChI=1S/C16H13N3O3/c1-22-13-5-4-9(7-12(13)20)10-8-17-15-14(18-21)11-3-2-6-19(11)16(10)15/h2-8,18,20-21H,1H3