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

Systemtic Name: 5-bromanyl-3-(2-nitro-1-phenyl-ethyl)-1H-indole Openeye Name: 5-bromo-3-(2-nitro-1-phenyl-ethyl)-1H-indole CAS Name: 5-bromo-3-(2-nitro-1-phenylethyl)-1H-indole IUPAC Name: 5-bromo-3-(2-nitro-1-phenylethyl)-1H-indole Traditional Name: 5-bromo-3-(2-nitro-1-phenyl-ethyl)-1H-indole Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-12-6-7-16-13(8-12)14(9-18-16)15(10-19(20)21)11-4-2-1-3-5-11/h1-9,15,18H,10H2