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

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-hydroxy-1-(6-methoxy-1H-indol-3-yl)ethanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)CO

InChI

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