1-cyclopentyl-5-nitro-indole-2-thiol

Systemtic Name: 1-cyclopentyl-5-nitro-indole-2-thiol Openeye Name: 1-cyclopentyl-5-nitro-indole-2-thiol CAS Name: 1-cyclopentyl-5-nitro-2-indolethiol IUPAC Name: 1-cyclopentyl-5-nitroindole-2-thiol Traditional Name: 1-cyclopentyl-5-nitro-indole-2-thiol Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2S

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2S

InChI

InChI=1S/C13H14N2O2S/c16-15(17)11-5-6-12-9(7-11)8-13(18)14(12)10-3-1-2-4-10/h5-8,10,18H,1-4H2