2-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-iminoisoindolin-2-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-N,N-dimethylacetamide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-iminoisoindolin-2-yl)-N,N-dimethyl-acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CN(C)C(=O)CN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C12H15N3O/c1-14(2)11(16)8-15-7-9-5-3-4-6-10(9)12(15)13/h3-6,13H,7-8H2,1-2H3