2-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanamide

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)ethanamide Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)acetamide CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)acetamide IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)acetamide Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)acetamide Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CC(=O)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CC(=O)N)N

InChI

InChI=1S/C10H11N3O/c11-9(14)6-13-5-7-3-1-2-4-8(7)10(13)12/h1-4,12H,5-6H2,(H2,11,14)/p+1