dilithium 1-(indol-1-id-2-ylmethyl)-3a,7a-dihydrobenzotriazole

Systemtic Name: dilithium 1-(indol-1-id-2-ylmethyl)-3a,7a-dihydrobenzotriazole Openeye Name: dilithium 1-(indol-1-id-2-ylmethyl)-3a,7a-dihydrobenzotriazole CAS Name: dilithium 1-(2-indol-1-idylmethyl)-3a,7a-dihydrobenzotriazole IUPAC Name: dilithium 1-(indol-1-id-2-ylmethyl)-3a,7a-dihydrobenzotriazole Traditional Name: dilithium 1-(indol-1-id-2-ylmethyl)-3a,7a-dihydrobenzotriazole Formula: C15H12Li2N4 MolecularWeight: 262.16458

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].C1=CC=C2C(=C1)C=C([N-]2)[CH-]N3C4C=CC=CC4N=N3

Isomeric SMILES

[Li+].[Li+].C1=CC=C2C(=C1)C=C([N-]2)[CH-]N3C4C=CC=CC4N=N3

InChI

InChI=1S/C15H12N4.2Li/c1-2-6-13-11(5-1)9-12(16-13)10-19-15-8-4-3-7-14(15)17-18-19;;/h1-10,14-15H;;/q-2;2*+1