5,8a-dihydro-1H-quinolin-8-one; copper(1+)

Systemtic Name: 5,8a-dihydro-1H-quinolin-8-one; copper(1+) Openeye Name: cuprous 5,8a-dihydro-1H-quinolin-8-one CAS Name: 5,8a-dihydro-1H-quinolin-8-one; copper(1+) IUPAC Name: 5,8a-dihydro-1H-quinolin-8-one; copper(1+) Traditional Name: cuprous 5,8a-dihydro-1H-quinolin-8-one Formula: C9H9CuNO+ MolecularWeight: 210.71986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC=CN2.[Cu+]

Isomeric SMILES

C1C=CC(=O)C2C1=CC=CN2.[Cu+]

InChI

InChI=1S/C9H9NO.Cu/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-2,4-6,9-10H,3H2;/q;+1