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

Systemtic Name: 4-chloranyl-2-(5-ethylthiophen-2-yl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 4-chloro-2-(5-ethyl-2-thienyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 4-chloro-2-(5-ethyl-2-thiophenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 4-chloro-2-(5-ethylthiophen-2-yl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 4-chloro-2-(5-ethyl-2-thienyl)-7-methyl-1H-indole-3-carbaldehyde Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C3=C(C=CC(=C3N2)C)Cl)C=O

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C3=C(C=CC(=C3N2)C)Cl)C=O

InChI

InChI=1S/C16H14ClNOS/c1-3-10-5-7-13(20-10)16-11(8-19)14-12(17)6-4-9(2)15(14)18-16/h4-8,18H,3H2,1-2H3