N1,N3-dimethylisoindol-2-ium-1,3-diimine

Systemtic Name: N1,N3-dimethylisoindol-2-ium-1,3-diimine Openeye Name: N1,N3-dimethylisoindolin-2-ium-1,3-diimine CAS Name: N1,N3-dimethylisoindol-2-ium-1,3-diimine IUPAC Name: 1-N,3-N-dimethylisoindol-2-ium-1,3-diimine Traditional Name: methyl-(3-methyliminoisoindolin-2-ium-1-ylidene)amine Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2C(=NC)[NH2+]1

Isomeric SMILES

CN=C1C2=CC=CC=C2C(=NC)[NH2+]1

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+1