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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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