2,11b-dihydropyrazino[2,1-a]isoquinolin-1-one

Systemtic Name: 2,11b-dihydropyrazino[2,1-a]isoquinolin-1-one Openeye Name: 2,11b-dihydropyrazino[2,1-a]isoquinolin-1-one CAS Name: 2,11b-dihydropyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 2,11b-dihydropyrazino[2,1-a]isoquinolin-1-one Traditional Name: 2,11b-dihydropyrazin[2,1-a]isoquinolin-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(=O)NC=CN3C=CC2=C1

Isomeric SMILES

C1=CC=C2C3C(=O)NC=CN3C=CC2=C1

InChI

InChI=1S/C12H10N2O/c15-12-11-10-4-2-1-3-9(10)5-7-14(11)8-6-13-12/h1-8,11H,(H,13,15)