6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one

Systemtic Name: 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one Openeye Name: 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one CAS Name: 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one IUPAC Name: 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one Traditional Name: 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)N=CC=C2

Isomeric SMILES

C1CCC(=O)C2=C(C1)N=CC=C2

InChI

InChI=1S/C10H11NO/c12-10-6-2-1-5-9-8(10)4-3-7-11-9/h3-4,7H,1-2,5-6H2