(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2E)-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2E)-2-(2-ketoindolin-3-ylidene)acetamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)N)/C(=O)N2

InChI

InChI=1S/C10H8N2O2/c11-9(13)5-7-6-3-1-2-4-8(6)12-10(7)14/h1-5H,(H2,11,13)(H,12,14)/b7-5+