4-(hydroxymethyl)-3-(1H-indol-3-yl)-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 4-(hydroxymethyl)-3-(1H-indol-3-yl)-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-hydroxy-4-(hydroxymethyl)-3-(1H-indol-3-yl)cyclopent-2-en-1-one CAS Name: 2-hydroxy-4-(hydroxymethyl)-3-(1H-indol-3-yl)-1-cyclopent-2-enone IUPAC Name: 2-hydroxy-4-(hydroxymethyl)-3-(1H-indol-3-yl)cyclopent-2-en-1-one Traditional Name: 2-hydroxy-3-(1H-indol-3-yl)-4-methylol-cyclopent-2-en-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(C1=O)O)C2=CNC3=CC=CC=C32)CO

Isomeric SMILES

C1C(C(=C(C1=O)O)C2=CNC3=CC=CC=C32)CO

InChI

InChI=1S/C14H13NO3/c16-7-8-5-12(17)14(18)13(8)10-6-15-11-4-2-1-3-9(10)11/h1-4,6,8,15-16,18H,5,7H2