(3-azanylisoindol-2-ium-1-ylidene)azanium

Systemtic Name: (3-azanylisoindol-2-ium-1-ylidene)azanium Openeye Name: (3-aminoisoindol-2-ium-1-ylidene)ammonium CAS Name: (3-amino-1-isoindol-2-iumylidene)ammonium IUPAC Name: (3-aminoisoindol-2-ium-1-ylidene)azanium Traditional Name: (3-aminoisoindol-2-ium-1-ylidene)ammonium Formula: C8H9N3+2 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]C2=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]C2=[NH2+])N

InChI

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