5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

Systemtic Name: 5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Openeye Name: 5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one CAS Name: 5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one IUPAC Name: 5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Traditional Name: 5,6,7,9-tetrahydropyrid[2,3-b]azepin-8-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C1)N=CC=C2

Isomeric SMILES

C1CC2=C(NC(=O)C1)N=CC=C2

InChI

InChI=1S/C9H10N2O/c12-8-5-1-3-7-4-2-6-10-9(7)11-8/h2,4,6H,1,3,5H2,(H,10,11,12)