2-(7-bromanyl-2-phenyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-bromanyl-2-phenyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(7-bromo-2-phenyl-1H-indol-3-yl)acetic acid CAS Name: 2-(7-bromo-2-phenyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(7-bromo-2-phenyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(7-bromo-2-phenyl-1H-indol-3-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=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/c17-13-8-4-7-11-12(9-14(19)20)15(18-16(11)13)10-5-2-1-3-6-10/h1-8,18H,9H2,(H,19,20)