(E)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-3-(1H-indol-3-yl)-4-methoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-4-hydroxy-3-(1H-indol-3-yl)-4-methoxy-but-3-en-2-one CAS Name: (E)-4-hydroxy-3-(1H-indol-3-yl)-4-methoxy-3-buten-2-one IUPAC Name: (E)-4-hydroxy-3-(1H-indol-3-yl)-4-methoxybut-3-en-2-one Traditional Name: (E)-4-hydroxy-3-(1H-indol-3-yl)-4-methoxy-but-3-en-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)/C(=C(\O)/OC)/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13NO3/c1-8(15)12(13(16)17-2)10-7-14-11-6-4-3-5-9(10)11/h3-7,14,16H,1-2H3/b13-12-