(3E)-3-(1,3-oxazol-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-oxazol-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(oxazol-4-ylmethylene)indolin-2-one CAS Name: (3E)-3-(4-oxazolylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-oxazol-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(oxazol-4-ylmethylene)oxindole Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=COC=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=COC=N3)/C(=O)N2

InChI

InChI=1S/C12H8N2O2/c15-12-10(5-8-6-16-7-13-8)9-3-1-2-4-11(9)14-12/h1-7H,(H,14,15)/b10-5+