copper(1+); N,3-dimethylisoindol-2-id-1-amine

Systemtic Name: copper(1+); N,3-dimethylisoindol-2-id-1-amine Openeye Name: cuprous N,3-dimethylisoindol-2-id-1-amine CAS Name: copper(1+); N,3-dimethyl-1-isoindol-2-idamine IUPAC Name: copper(1+); N,3-dimethylisoindol-2-id-1-amine Traditional Name: cuprous methyl-(3-methylisoindol-2-id-1-yl)amine Formula: C10H11CuN2 MolecularWeight: 222.75374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C([N-]1)NC.[Cu+]

Isomeric SMILES

CC1=C2C=CC=CC2=C([N-]1)NC.[Cu+]

InChI

InChI=1S/C10H11N2.Cu/c1-7-8-5-3-4-6-9(8)10(11-2)12-7;/h3-6,11H,1-2H3;/q-1;+1