2-methyl-3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole

Systemtic Name: 2-methyl-3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole Openeye Name: 2-methyl-3-[2-nitro-1-(2-thienyl)ethyl]-1H-indole CAS Name: 2-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole IUPAC Name: 2-methyl-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole Traditional Name: 2-methyl-3-[2-nitro-1-(2-thienyl)ethyl]-1H-indole Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c1-10-15(11-5-2-3-6-13(11)16-10)12(9-17(18)19)14-7-4-8-20-14/h2-8,12,16H,9H2,1H3