methyl-(3-methylazaniumylideneisoindol-1-ylidene)azanium

Systemtic Name: methyl-(3-methylazaniumylideneisoindol-1-ylidene)azanium Openeye Name: methyl-(3-methyliminioisoindolin-1-ylidene)ammonium CAS Name: methyl-(3-methyliminio-1-isoindolylidene)ammonium IUPAC Name: methyl-(3-methylazaniumylideneisoindol-1-ylidene)azanium Traditional Name: methyl-(3-methyliminioisoindolin-1-ylidene)ammonium Formula: C10H13N3+2 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2C(=[NH+]C)N1

Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2C(=[NH+]C)N1

InChI

InChI=1S/C10H11N3/c1-11-9-7-5-3-4-6-8(7)10(12-2)13-9/h3-6H,1-2H3,(H,11,12,13)/p+2