5,6,7,8-tetrahydropyrido[3,4-c]azepin-9-one

Systemtic Name: 5,6,7,8-tetrahydropyrido[3,4-c]azepin-9-one Openeye Name: 5,6,7,8-tetrahydropyrido[3,4-c]azepin-9-one CAS Name: 5,6,7,8-tetrahydropyrido[3,4-c]azepin-9-one IUPAC Name: 5,6,7,8-tetrahydropyrido[3,4-c]azepin-9-one Traditional Name: 5,6,7,8-tetrahydropyrid[3,4-c]azepin-9-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC=C2)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=NC=C2)C(=O)NC1

InChI

InChI=1S/C9H10N2O/c12-9-8-6-10-5-3-7(8)2-1-4-11-9/h3,5-6H,1-2,4H2,(H,11,12)