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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=N2)NC(=O)C1

InChI

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