2-[1-[(5-chloranylthiophen-2-yl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(5-chloranylthiophen-2-yl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(5-chloro-2-thienyl)methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[(5-chloro-2-thiophenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[(5-chlorothiophen-2-yl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[(5-chloro-2-thienyl)methyl]indol-3-yl]acetic acid Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)CC(=O)O

InChI

InChI=1S/C15H12ClNO2S/c16-14-6-5-11(20-14)9-17-8-10(7-15(18)19)12-3-1-2-4-13(12)17/h1-6,8H,7,9H2,(H,18,19)