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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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