1,2-bis(bromanyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine

Systemtic Name: 1,2-bis(bromanyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 1,2-dibromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 1,2-dibromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 1,2-dibromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (1,2-dibromo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C13H13Br2N3 MolecularWeight: 371.07042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C(C=C3)Br)Br)C(=N)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C(=C(C=C3)Br)Br)C(=N)N2CC1

InChI

InChI=1S/C13H13Br2N3/c14-8-5-6-9-11(12(8)15)13(16)18-7-3-1-2-4-10(18)17-9/h5-6,16H,1-4,7H2