5-bromanyl-3-[(1R)-2-nitro-1-thiophen-2-yl-ethyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(1R)-2-nitro-1-thiophen-2-yl-ethyl]-1H-indole Openeye Name: 5-bromo-3-[(1R)-2-nitro-1-(2-thienyl)ethyl]-1H-indole CAS Name: 5-bromo-3-[(1R)-2-nitro-1-thiophen-2-ylethyl]-1H-indole IUPAC Name: 5-bromo-3-[(1R)-2-nitro-1-thiophen-2-ylethyl]-1H-indole Traditional Name: 5-bromo-3-[(1R)-2-nitro-1-(2-thienyl)ethyl]-1H-indole Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2S/c15-9-3-4-13-10(6-9)11(7-16-13)12(8-17(18)19)14-2-1-5-20-14/h1-7,12,16H,8H2/t12-/m0/s1