2-(3-azanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 2-(1-iminoisoindolin-2-yl)propanamide CAS Name: 2-(3-imino-1H-isoindol-2-yl)propanamide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-iminoisoindolin-2-yl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2=CC=CC=C2C1=N

Isomeric SMILES

CC(C(=O)N)N1CC2=CC=CC=C2C1=N

InChI

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