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

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]indole-3-carboxylate Openeye Name: 1-[(5-bromo-2-thienyl)methyl]indole-3-carboxylate CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]indole-3-carboxylate Traditional Name: 1-[(5-bromo-2-thienyl)methyl]indole-3-carboxylate Formula: C14H9BrNO2S- MolecularWeight: 335.19576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO2S/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