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

Systemtic Name: (Z)-4-(1H-indol-3-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(1H-indol-3-yl)but-3-en-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8(14)6-12(15)10-7-13-11-5-3-2-4-9(10)11/h2-7,13,15H,1H3/b12-6-