2-(3-oxidanylidene-1H-isoindol-2-yl)ethylazanium

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)ethylazanium Openeye Name: 2-(1-oxoisoindolin-2-yl)ethylammonium CAS Name: 2-(3-oxo-1H-isoindol-2-yl)ethylammonium IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)ethylazanium Traditional Name: 2-(1-ketoisoindolin-2-yl)ethylammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC[NH3+]

InChI

InChI=1S/C10H12N2O/c11-5-6-12-7-8-3-1-2-4-9(8)10(12)13/h1-4H,5-7,11H2/p+1