(1E)-1-(1-ethanoyl-2-oxidanyl-2H-indol-3-ylidene)propan-2-one

Systemtic Name: (1E)-1-(1-ethanoyl-2-oxidanyl-2H-indol-3-ylidene)propan-2-one Openeye Name: (1E)-1-(1-acetyl-2-hydroxy-indolin-3-ylidene)propan-2-one CAS Name: (1E)-1-(1-acetyl-2-hydroxy-2H-indol-3-ylidene)-2-propanone IUPAC Name: (1E)-1-(1-acetyl-2-hydroxy-2H-indol-3-ylidene)propan-2-one Traditional Name: (1E)-1-(1-acetyl-2-hydroxy-indolin-3-ylidene)acetone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(N(C2=CC=CC=C21)C(=O)C)O

Isomeric SMILES

CC(=O)/C=C\1/C(N(C2=CC=CC=C21)C(=O)C)O

InChI

InChI=1S/C13H13NO3/c1-8(15)7-11-10-5-3-4-6-12(10)14(9(2)16)13(11)17/h3-7,13,17H,1-2H3/b11-7+