lithium 1-(4-methoxyphenyl)-2H-indol-2-ide

Systemtic Name: lithium 1-(4-methoxyphenyl)-2H-indol-2-ide Openeye Name: lithium 1-(4-methoxyphenyl)-2H-indol-2-ide CAS Name: lithium 1-(4-methoxyphenyl)-2H-indol-2-ide IUPAC Name: lithium 1-(4-methoxyphenyl)-2H-indol-2-ide Traditional Name: lithium 1-(4-methoxyphenyl)-2H-indol-2-ide Formula: C15H12LiNO MolecularWeight: 229.20288

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)N2[C-]=CC3=CC=CC=C32

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)N2[C-]=CC3=CC=CC=C32

InChI

InChI=1S/C15H12NO.Li/c1-17-14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-15(12)16;/h2-10H,1H3;/q-1;+1