2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 2-(5-methyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C14H11NOS/c1-9-6-7-13(17-9)14-11(8-16)10-4-2-3-5-12(10)15-14/h2-8,15H,1H3