lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole

Systemtic Name: lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole Openeye Name: lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole CAS Name: lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole IUPAC Name: lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole Traditional Name: lithium 1-[(1-methyl-2H-indol-2-id-3-yl)methyl]benzotriazole Formula: C16H13LiN4 MolecularWeight: 268.24222

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN1[C-]=C(C2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

[Li+].CN1[C-]=C(C2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N4.Li/c1-19-10-12(13-6-2-4-8-15(13)19)11-20-16-9-5-3-7-14(16)17-18-20;/h2-9H,11H2,1H3;/q-1;+1