1-(2-nitro-1-phenyl-ethyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 1-(2-nitro-1-phenyl-ethyl)pyrrolo[2,3-b]pyridine Openeye Name: 1-(2-nitro-1-phenyl-ethyl)pyrrolo[2,3-b]pyridine CAS Name: 1-(2-nitro-1-phenylethyl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-(2-nitro-1-phenylethyl)pyrrolo[2,3-b]pyridine Traditional Name: 1-(2-nitro-1-phenyl-ethyl)pyrrolo[2,3-b]pyridine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])N2C=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])N2C=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O2/c19-18(20)11-14(12-5-2-1-3-6-12)17-10-8-13-7-4-9-16-15(13)17/h1-10,14H,11H2