3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(4-nitrophenyl)-1H-pyrrolo[2,3-b]pyridine Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C13H9N3O2/c17-16(18)10-5-3-9(4-6-10)12-8-15-13-11(12)2-1-7-14-13/h1-8H,(H,14,15)