(E)-1-(1H-indol-3-yl)-2,5,6-tris(oxidanyl)hex-1-en-3-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-2,5,6-tris(oxidanyl)hex-1-en-3-one Openeye Name: (E)-2,5,6-trihydroxy-1-(1H-indol-3-yl)hex-1-en-3-one CAS Name: (E)-2,5,6-trihydroxy-1-(1H-indol-3-yl)-1-hexen-3-one IUPAC Name: (E)-2,5,6-trihydroxy-1-(1H-indol-3-yl)hex-1-en-3-one Traditional Name: (E)-2,5,6-trihydroxy-1-(1H-indol-3-yl)hex-1-en-3-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)CC(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C(=O)CC(CO)O)/O

InChI

InChI=1S/C14H15NO4/c16-8-10(17)6-14(19)13(18)5-9-7-15-12-4-2-1-3-11(9)12/h1-5,7,10,15-18H,6,8H2/b13-5+