lithium 2-methyl-1-(phenylmethyl)-3,5-dihydro-2H-indol-5-ide

Systemtic Name: lithium 2-methyl-1-(phenylmethyl)-3,5-dihydro-2H-indol-5-ide Openeye Name: lithium 1-benzyl-2-methyl-indolin-5-ide CAS Name: lithium 2-methyl-1-(phenylmethyl)-3,5-dihydro-2H-indol-5-ide IUPAC Name: lithium 1-benzyl-2-methyl-3,5-dihydro-2H-indol-5-ide Traditional Name: lithium 1-benzyl-2-methyl-indolin-5-ide Formula: C16H16LiN MolecularWeight: 229.24594

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1CC2=C[C-]=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

[Li+].CC1CC2=C[C-]=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C16H16N.Li/c1-13-11-15-9-5-6-10-16(15)17(13)12-14-7-3-2-4-8-14;/h2-4,6-10,13H,11-12H2,1H3;/q-1;+1