2-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]ethanamide

Systemtic Name: 2-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]ethanamide Openeye Name: 2-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]acetamide CAS Name: 2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetamide IUPAC Name: 2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetamide Traditional Name: 2-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-10(15)6-13-5-8-7-3-1-2-4-9(7)14-11(8)16/h1-5,13H,6H2,(H2,12,15)(H,14,16)/b8-5+