2-(5-ethylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-ethylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(5-ethyl-2-thienyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(5-ethyl-2-thiophenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-ethylthiophen-2-yl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(5-ethyl-2-thienyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H12N2O3S/c1-2-10-4-6-14(21-10)15-12(8-18)11-7-9(17(19)20)3-5-13(11)16-15/h3-8,16H,2H2,1H3