1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one

Systemtic Name: 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one Openeye Name: 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one CAS Name: 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one Traditional Name: 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(CNC1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O/c16-13-9-4-1-2-5-11(9)15-12-6-3-7-14-8-10(12)13/h1-2,4-5,14H,3,6-8H2,(H,15,16)