3-(2-nitro-1-phenyl-ethyl)-1H-indole

Systemtic Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole Openeye Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole CAS Name: 3-(2-nitro-1-phenylethyl)-1H-indole IUPAC Name: 3-(2-nitro-1-phenylethyl)-1H-indole Traditional Name: 3-(2-nitro-1-phenyl-ethyl)-1H-indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c19-18(20)11-15(12-6-2-1-3-7-12)14-10-17-16-9-5-4-8-13(14)16/h1-10,15,17H,11H2