2-(5-chloranylthiophen-2-yl)-7-ethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-7-ethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-7-ethyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-7-ethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-7-ethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-7-ethyl-1H-indole-3-carbaldehyde Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2C=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2C=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNOS/c1-2-9-4-3-5-10-11(8-18)15(17-14(9)10)12-6-7-13(16)19-12/h3-8,17H,2H2,1H3