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

Systemtic Name: 5-bromanyl-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(5-ethyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(5-ethylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-(5-ethyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C15H12BrNOS MolecularWeight: 334.23088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=C(N2)C=CC(=C3)Br)C=O

InChI

InChI=1S/C15H12BrNOS/c1-2-10-4-6-14(19-10)15-12(8-18)11-7-9(16)3-5-13(11)17-15/h3-8,17H,2H2,1H3