1-ethylsulfanyl-2-(5-nitro-1H-indol-2-yl)propan-2-ol

Systemtic Name: 1-ethylsulfanyl-2-(5-nitro-1H-indol-2-yl)propan-2-ol Openeye Name: 1-ethylsulfanyl-2-(5-nitro-1H-indol-2-yl)propan-2-ol CAS Name: 1-(ethylthio)-2-(5-nitro-1H-indol-2-yl)-2-propanol IUPAC Name: 1-ethylsulfanyl-2-(5-nitro-1H-indol-2-yl)propan-2-ol Traditional Name: 1-(ethylthio)-2-(5-nitro-1H-indol-2-yl)propan-2-ol Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(C)(C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCSCC(C)(C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N2O3S/c1-3-19-8-13(2,16)12-7-9-6-10(15(17)18)4-5-11(9)14-12/h4-7,14,16H,3,8H2,1-2H3