indium(3+); 1H-quinolin-2-one

Systemtic Name: indium(3+); 1H-quinolin-2-one Openeye Name: indium(3+); 1H-quinolin-2-one CAS Name: indium(3+); 1H-quinolin-2-one IUPAC Name: indium(3+); 1H-quinolin-2-one Traditional Name: carbostyril; indium(3+) Formula: C9H7InNO+3 MolecularWeight: 259.97598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2.[In+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2.[In+3]

InChI

InChI=1S/C9H7NO.In/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/q;+3