1-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CO

InChI

InChI=1S/C11H11NO3/c1-15-7-2-3-10-8(4-7)9(5-12-10)11(14)6-13/h2-5,12-13H,6H2,1H3