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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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