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

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride CAS Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Traditional Name: 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Formula: C13H14ClN2O- MolecularWeight: 249.71606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=O)N2CC1.[Cl-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=O)N2CC1.[Cl-]

InChI

InChI=1S/C13H14N2O.ClH/c16-13-10-6-3-4-7-11(10)14-12-8-2-1-5-9-15(12)13;/h3-4,6-7H,1-2,5,8-9H2;1H/p-1