4-azanyl-3-bromanyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Systemtic Name: 4-azanyl-3-bromanyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Openeye Name: 4-amino-3-bromo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one CAS Name: 4-amino-3-bromo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one IUPAC Name: 4-amino-3-bromo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one Traditional Name: 4-amino-3-bromo-1,5,6,7-tetrahydro-1-pyrindin-2-one Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2N)Br

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2N)Br

InChI

InChI=1S/C8H9BrN2O/c9-6-7(10)4-2-1-3-5(4)11-8(6)12/h1-3H2,(H3,10,11,12)