4-(1H-indol-3-yl)-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(1H-indol-3-yl)-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 5-hydroxy-4-(1H-indol-3-yl)-1,2-dihydropyrrol-3-one CAS Name: 5-hydroxy-4-(1H-indol-3-yl)-1,2-dihydropyrrol-3-one IUPAC Name: 5-hydroxy-4-(1H-indol-3-yl)-1,2-dihydropyrrol-3-one Traditional Name: 5-hydroxy-4-(1H-indol-3-yl)-2-pyrrolin-3-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(=O)C(=C(N1)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O2/c15-10-6-14-12(16)11(10)8-5-13-9-4-2-1-3-7(8)9/h1-5,13-14,16H,6H2