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

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-5-methyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-5-methyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-5-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-5-methyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-5-methyl-1H-indole-3-carbaldehyde Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNOS/c1-8-2-3-11-9(6-8)10(7-17)14(16-11)12-4-5-13(15)18-12/h2-7,16H,1H3