2-(5-bromanyl-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-bromo-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-bromo-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-bromo-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-bromo-2-phenyl-1H-indol-3-yl)acetic acid Formula: C16H12BrNO2 MolecularWeight: 330.17598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)CC(=O)O

InChI

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