3-azanylideneisoindol-1-amine ethanoate

Systemtic Name: 3-azanylideneisoindol-1-amine ethanoate Openeye Name: 3-iminoisoindol-1-amine acetate CAS Name: 3-imino-1-isoindolamine acetate IUPAC Name: 3-iminoisoindol-1-amine acetate Traditional Name: (3-iminoisoindol-1-yl)amine acetate Formula: C10H10N3O2- MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C2C(=C1)C(=NC2=N)N

Isomeric SMILES

CC(=O)[O-].C1=CC=C2C(=C1)C(=NC2=N)N

InChI

InChI=1S/C8H7N3.C2H4O2/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-2(3)4/h1-4H,(H3,9,10,11);1H3,(H,3,4)/p-1