copper(1+); N,3,7-trimethylisoindol-2-id-1-amine

Systemtic Name: copper(1+); N,3,7-trimethylisoindol-2-id-1-amine Openeye Name: cuprous N,3,7-trimethylisoindol-2-id-1-amine CAS Name: copper(1+); N,3,7-trimethyl-1-isoindol-2-idamine IUPAC Name: copper(1+); N,3,7-trimethylisoindol-2-id-1-amine Traditional Name: cuprous (3,7-dimethylisoindol-2-id-1-yl)-methyl-amine Formula: C11H13CuN2 MolecularWeight: 236.78032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C([N-]C(=C12)NC)C.[Cu+]

Isomeric SMILES

CC1=CC=CC2=C([N-]C(=C12)NC)C.[Cu+]

InChI

InChI=1S/C11H13N2.Cu/c1-7-5-4-6-9-8(2)13-11(12-3)10(7)9;/h4-6,12H,1-3H3;/q-1;+1