2-[1-[(3-bromophenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(3-bromophenyl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[(3-bromophenyl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(3-bromophenyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(3-bromophenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(3-bromobenzyl)indol-3-yl]acetate Formula: C17H13BrNO2- MolecularWeight: 343.19462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Br)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C17H14BrNO2/c18-14-5-3-4-12(8-14)10-19-11-13(9-17(20)21)15-6-1-2-7-16(15)19/h1-8,11H,9-10H2,(H,20,21)/p-1