4-(hydroxymethyl)-5-(1H-indol-3-yl)-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 4-(hydroxymethyl)-5-(1H-indol-3-yl)-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-hydroxy-4-(hydroxymethyl)-5-(1H-indol-3-yl)cyclopent-2-en-1-one CAS Name: 2-hydroxy-4-(hydroxymethyl)-5-(1H-indol-3-yl)-1-cyclopent-2-enone IUPAC Name: 2-hydroxy-4-(hydroxymethyl)-5-(1H-indol-3-yl)cyclopent-2-en-1-one Traditional Name: 2-hydroxy-5-(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:

C1=CC=C2C(=C1)C(=CN2)C3C(C=C(C3=O)O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(C=C(C3=O)O)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/h1-6,8,13,15-17H,7H2