3-azanyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one

Systemtic Name: 3-azanyl-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Openeye Name: 3-amino-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one CAS Name: 3-amino-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one IUPAC Name: 3-amino-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Traditional Name: 3-amino-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC(=O)C(=C2)N

Isomeric SMILES

C1CCC2=C(CC1)NC(=O)C(=C2)N

InChI

InChI=1S/C10H14N2O/c11-8-6-7-4-2-1-3-5-9(7)12-10(8)13/h6H,1-5,11H2,(H,12,13)