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

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(1-iminoisoindolin-2-yl)-N-propyl-acetamide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-N-propylacetamide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-N-propylacetamide Traditional Name: 2-(1-iminoisoindolin-2-yl)-N-propyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-2-7-15-12(17)9-16-8-10-5-3-4-6-11(10)13(16)14/h3-6,14H,2,7-9H2,1H3,(H,15,17)