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

Systemtic Name: 4-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 4-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 4-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 4-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (4-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=C3Cl)C(=N)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC=C3Cl)C(=N)N2CC1

InChI

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