(2Z)-2-[ethoxy(oxidanyl)methylidene]-4-methyl-1H-indol-3-one

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-4-methyl-1H-indol-3-one Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4-methyl-indolin-3-one CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-methyl-1H-indol-3-one IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4-methyl-1H-indol-3-one Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4-methyl-pseudoindoxyl Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=CC=C2N1)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=CC=C2N1)C)/O

InChI

InChI=1S/C12H13NO3/c1-3-16-12(15)10-11(14)9-7(2)5-4-6-8(9)13-10/h4-6,13,15H,3H2,1-2H3/b12-10-