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1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name:1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
Openeye Name:1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
CAS Name:1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
IUPAC Name:1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
Traditional Name:1-ethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C3=CC=CC=C3C(=O)N2CCN1


Isomeric SMILES

CCC1C2C3=CC=CC=C3C(=O)N2CCN1


InChI

InChI=1S/C13H16N2O/c1-2-11-12-9-5-3-4-6-10(9)13(16)15(12)8-7-14-11/h3-6,11-12,14H,2,7-8H2,1H3


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