2-[2-(5-chloranylthiophen-2-yl)-5-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(5-chloro-2-thienyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(5-chloro-2-thiophenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(5-chloro-2-thienyl)-5-methyl-1H-indol-3-yl]acetate Formula: C15H11ClNO2S- MolecularWeight: 304.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(S3)Cl

InChI

InChI=1S/C15H12ClNO2S/c1-8-2-3-11-9(6-8)10(7-14(18)19)15(17-11)12-4-5-13(16)20-12/h2-6,17H,7H2,1H3,(H,18,19)/p-1