N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C12H13N3O2/c1-3-15-10-7-5-4-6-9(10)11(12(15)17)14-13-8(2)16/h4-7H,3H2,1-2H3,(H,13,16)/b14-11-