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

Systemtic Name: 3-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 3-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (3-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/c14-9-5-6-10-11(8-9)16-12-4-2-1-3-7-17(12)13(10)15/h5-6,8,15H,1-4,7H2