1-[(5-chloranylthiophen-2-yl)methyl]indole-3-carboxylate

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]indole-3-carboxylate Openeye Name: 1-[(5-chloro-2-thienyl)methyl]indole-3-carboxylate CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]indole-3-carboxylate Traditional Name: 1-[(5-chloro-2-thienyl)methyl]indole-3-carboxylate Formula: C14H9ClNO2S- MolecularWeight: 290.74476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)C(=O)[O-]

InChI

InChI=1S/C14H10ClNO2S/c15-13-6-5-9(19-13)7-16-8-11(14(17)18)10-3-1-2-4-12(10)16/h1-6,8H,7H2,(H,17,18)/p-1