2-(3-bromanyl-2-phenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(3-bromanyl-2-phenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(3-bromo-2-phenyl-indol-1-yl)acetic acid CAS Name: 2-(3-bromo-2-phenyl-1-indolyl)acetic acid IUPAC Name: 2-(3-bromo-2-phenylindol-1-yl)acetic acid Traditional Name: 2-(3-bromo-2-phenyl-indol-1-yl)acetic acid Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CC(=O)O)Br

InChI

InChI=1S/C16H12BrNO2/c17-15-12-8-4-5-9-13(12)18(10-14(19)20)16(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20)