2-oxidanyl-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-oxidanyl-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(6-benzyloxy-1H-indol-3-yl)-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-hydroxy-1-(6-phenylmethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(6-benzoxy-1H-indol-3-yl)-2-hydroxy-ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C(=O)CO

InChI

InChI=1S/C17H15NO3/c19-10-17(20)15-9-18-16-8-13(6-7-14(15)16)21-11-12-4-2-1-3-5-12/h1-9,18-19H,10-11H2