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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+]1=C(C2=CC=CC=C2C1)N

Isomeric SMILES

CC(=O)N[N+]1=C(C2=CC=CC=C2C1)N

InChI

InChI=1S/C10H11N3O/c1-7(14)12-13-6-8-4-2-3-5-9(8)10(13)11/h2-5,11H,6H2,1H3,(H,12,14)/p+1