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

Systemtic Name: 4-chloranyl-7-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 4-chloro-7-methyl-2-(5-methyl-2-thienyl)-1H-indole-3-carbaldehyde CAS Name: 4-chloro-7-methyl-2-(5-methyl-2-thiophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 4-chloro-7-methyl-2-(5-methylthiophen-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(S3)C)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(S3)C)C=O

InChI

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