2-methylsulfanyl-6-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-methylsulfanyl-6-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-methylsulfanyl-6-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(methylthio)-6-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-methylsulfanyl-6-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(methylthio)-6-nitro-1H-indole-3-carbaldehyde Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CSC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H8N2O3S/c1-16-10-8(5-13)7-3-2-6(12(14)15)4-9(7)11-10/h2-5,11H,1H3