3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one

Systemtic Name: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one Openeye Name: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one CAS Name: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one IUPAC Name: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one Traditional Name: 3,4,7,8,9,10-hexahydro-2H-pyrazin[1,2-b]indazol-1-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN3CCNC(=O)C3=C2C1

Isomeric SMILES

C1CCC2=NN3CCNC(=O)C3=C2C1

InChI

InChI=1S/C10H13N3O/c14-10-9-7-3-1-2-4-8(7)12-13(9)6-5-11-10/h1-6H2,(H,11,14)