8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one

Systemtic Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Openeye Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one CAS Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one IUPAC Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Traditional Name: 8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C3=CC=CC=C3N2CC1

Isomeric SMILES

C1CCC2=NC(=O)C3=CC=CC=C3N2CC1

InChI

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