2-(2-nitro-1-thiophen-2-yl-ethyl)-4,7-dihydro-1H-indole

Systemtic Name: 2-(2-nitro-1-thiophen-2-yl-ethyl)-4,7-dihydro-1H-indole Openeye Name: 2-[2-nitro-1-(2-thienyl)ethyl]-4,7-dihydro-1H-indole CAS Name: 2-(2-nitro-1-thiophen-2-ylethyl)-4,7-dihydro-1H-indole IUPAC Name: 2-(2-nitro-1-thiophen-2-ylethyl)-4,7-dihydro-1H-indole Traditional Name: 2-[2-nitro-1-(2-thienyl)ethyl]-4,7-dihydro-1H-indole Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C=C(N2)C(C[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1C=CCC2=C1C=C(N2)C(C[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S/c17-16(18)9-11(14-6-3-7-19-14)13-8-10-4-1-2-5-12(10)15-13/h1-3,6-8,11,15H,4-5,9H2