2-(5-chloranylthiophen-2-yl)-4,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-4,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-4,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-4,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-4,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)Cl)C=O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)Cl)C=O

InChI

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