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

Systemtic Name: 5-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 5-methyl-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 5-methyl-2-(5-methyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 5-methyl-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde Formula: C15H13NOS MolecularWeight: 255.33482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(S3)C

InChI

InChI=1S/C15H13NOS/c1-9-3-5-13-11(7-9)12(8-17)15(16-13)14-6-4-10(2)18-14/h3-8,16H,1-2H3