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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CCC(=O)N

InChI

InChI=1S/C11H13N3O/c12-10(15)5-6-14-7-8-3-1-2-4-9(8)11(14)13/h1-4,13H,5-7H2,(H2,12,15)