2-[1H-indol-3-yl(oxidanyl)phosphoryl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[1H-indol-3-yl(oxidanyl)phosphoryl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[hydroxy(1H-indol-3-yl)phosphoryl]oxy-2-phenyl-acetic acid CAS Name: 2-[hydroxy(1H-indol-3-yl)phosphoryl]oxy-2-phenylacetic acid IUPAC Name: 2-[hydroxy(1H-indol-3-yl)phosphoryl]oxy-2-phenylacetic acid Traditional Name: 2-[hydroxy(1H-indol-3-yl)phosphoryl]oxy-2-phenyl-acetic acid Formula: C16H14NO5P MolecularWeight: 331.259821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OP(=O)(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OP(=O)(C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H14NO5P/c18-16(19)15(11-6-2-1-3-7-11)22-23(20,21)14-10-17-13-9-5-4-8-12(13)14/h1-10,15,17H,(H,18,19)(H,20,21)