lithium 10,11-dihydroazepino[1,2-a]indol-11-ide

Systemtic Name: lithium 10,11-dihydroazepino[1,2-a]indol-11-ide Openeye Name: lithium 10,11-dihydroazepino[1,2-a]indol-11-ide CAS Name: lithium 10,11-dihydroazepino[1,2-a]indol-11-ide IUPAC Name: lithium 10,11-dihydroazepino[1,2-a]indol-11-ide Traditional Name: lithium 10,11-dihydroazepin[1,2-a]indol-11-ide Formula: C13H10LiN MolecularWeight: 187.1662

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C=CC=CN2C1=[C-]C3=CC=CC=C32

Isomeric SMILES

[Li+].C1C=CC=CN2C1=[C-]C3=CC=CC=C32

InChI

InChI=1S/C13H10N.Li/c1-2-7-12-10-11-6-3-4-8-13(11)14(12)9-5-1;/h1-6,8-9H,7H2;/q-1;+1