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

Systemtic Name: 5-bromanyl-2-(5-chloranylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(5-chloro-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(5-chloro-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(5-chlorothiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-(5-chloro-2-thienyl)-1H-indole-3-carbaldehyde Formula: C13H7BrClNOS MolecularWeight: 340.62278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=C(S3)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=CC=C(S3)Cl)C=O

InChI

InChI=1S/C13H7BrClNOS/c14-7-1-2-10-8(5-7)9(6-17)13(16-10)11-3-4-12(15)18-11/h1-6,16H