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

Systemtic Name: 1-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=N)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=N)N2CC1

InChI

InChI=1S/C13H14ClN3/c14-9-5-4-6-10-12(9)13(15)17-8-3-1-2-7-11(17)16-10/h4-6,15H,1-3,7-8H2