N-[3-(4-chlorophenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine

Systemtic Name: N-[3-(4-chlorophenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Openeye Name: N-[3-(4-chlorophenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine CAS Name: N-[3-(4-chlorophenyl)-8-pyrrolo[2,3-b]pyrrolizinyl]hydroxylamine IUPAC Name: N-[3-(4-chlorophenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Traditional Name: N-[3-(4-chlorophenyl)pyrrolo[2,3-b]pyrrolizin-8-yl]hydroxylamine Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=C3C2=C(C=N3)C4=CC=C(C=C4)Cl)NO

Isomeric SMILES

C1=CN2C(=C1)C(=C3C2=C(C=N3)C4=CC=C(C=C4)Cl)NO

InChI

InChI=1S/C15H10ClN3O/c16-10-5-3-9(4-6-10)11-8-17-14-13(18-20)12-2-1-7-19(12)15(11)14/h1-8,18,20H