benzo[h]quinolin-1-ium-10-olate; lithium(1-)

Systemtic Name: benzo[h]quinolin-1-ium-10-olate; lithium(1-) Openeye Name: benzo[h]quinolin-1-ium-10-olate; lithium(1-) CAS Name: 10-benzo[h]quinolin-1-iumolate; lithium(1-) IUPAC Name: benzo[h]quinolin-1-ium-10-olate; lithium(1-) Traditional Name: benzo[h]quinolin-1-ium-10-olate; lithium(1-) Formula: C13H9LiNO- MolecularWeight: 202.15766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].C1=CC2=C(C(=C1)[O-])C3=C(C=CC=[NH+]3)C=C2

Isomeric SMILES

[Li-].C1=CC2=C(C(=C1)[O-])C3=C(C=CC=[NH+]3)C=C2

InChI

InChI=1S/C13H9NO.Li/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h1-8,15H;/q;-1