(2Z)-2-[ethoxy(oxidanyl)methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one

Systemtic Name: (2Z)-2-[ethoxy(oxidanyl)methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one Openeye Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4,5,6,7-tetrahydro-1H-indol-3-one CAS Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one IUPAC Name: (2Z)-2-[ethoxy(hydroxy)methylidene]-4,5,6,7-tetrahydro-1H-indol-3-one Traditional Name: (2Z)-2-[ethoxy(hydroxy)methylene]-4,5,6,7-tetrahydro-1H-indol-3-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(N1)CCCC2)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(N1)CCCC2)/O

InChI

InChI=1S/C11H15NO3/c1-2-15-11(14)9-10(13)7-5-3-4-6-8(7)12-9/h12,14H,2-6H2,1H3/b11-9-