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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(1-iminoisoindolin-2-yl)acetamide CAS Name: N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: N-(1-iminoisoindolin-2-yl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CC(=O)NN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C10H11N3O/c1-7(14)12-13-6-8-4-2-3-5-9(8)10(13)11/h2-5,11H,6H2,1H3,(H,12,14)