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

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-N-methyl-ethanamide Openeye Name: 2-(1-iminoisoindolin-2-yl)-N-methyl-acetamide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-N-methylacetamide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-N-methylacetamide Traditional Name: 2-(1-iminoisoindolin-2-yl)-N-methyl-acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CNC(=O)CN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C11H13N3O/c1-13-10(15)7-14-6-8-4-2-3-5-9(8)11(14)12/h2-5,12H,6-7H2,1H3,(H,13,15)