3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-2-carboxamide

Systemtic Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-2-carboxamide Openeye Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-2-carboxamide CAS Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-2-carboxamide IUPAC Name: 3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole-2-carboxamide Traditional Name: 3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindole-2-carboxamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3C2CN1C(=O)N

Isomeric SMILES

C1CN2CC3=CC=CC=C3C2CN1C(=O)N

InChI

InChI=1S/C12H15N3O/c13-12(16)15-6-5-14-7-9-3-1-2-4-10(9)11(14)8-15/h1-4,11H,5-8H2,(H2,13,16)