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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(NC1)N=CC=C2

Isomeric SMILES

C1CC(=O)C2=C(NC1)N=CC=C2

InChI

InChI=1S/C9H10N2O/c12-8-4-2-6-11-9-7(8)3-1-5-10-9/h1,3,5H,2,4,6H2,(H,10,11)