7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine hydrobromide

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine hydrobromide Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine hydrobromide CAS Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine hydrobromide IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine hydrobromide Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylideneamine hydrobromide Formula: C13H16BrN3 MolecularWeight: 294.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=N)N2CC1.Br

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=N)N2CC1.Br

InChI

InChI=1S/C13H15N3.BrH/c14-13-10-6-3-4-7-11(10)15-12-8-2-1-5-9-16(12)13;/h3-4,6-7,14H,1-2,5,8-9H2;1H