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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)C=CC=N2

Isomeric SMILES

C1CCC(=O)C2=C(C1)C=CC=N2

InChI

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