lithium(1-); 2-methylquinolin-1-ium-8-olate

Systemtic Name: lithium(1-); 2-methylquinolin-1-ium-8-olate Openeye Name: lithium(1-); 2-methylquinolin-1-ium-8-olate CAS Name: lithium(1-); 2-methyl-8-quinolin-1-iumolate IUPAC Name: lithium(1-); 2-methylquinolin-1-ium-8-olate Traditional Name: lithium(1-); 2-methylquinolin-1-ium-8-olate Formula: C10H9LiNO- MolecularWeight: 166.12556

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1=[NH+]C2=C(C=CC=C2[O-])C=C1

Isomeric SMILES

[Li-].CC1=[NH+]C2=C(C=CC=C2[O-])C=C1

InChI

InChI=1S/C10H9NO.Li/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-6,12H,1H3;/q;-1