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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CS3

InChI

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