10b-methyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one

Systemtic Name: 10b-methyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Openeye Name: 10b-methyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one CAS Name: 10b-methyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one IUPAC Name: 10b-methyl-1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6-one Traditional Name: 10b-methyl-1,2,3,4-tetrahydropyrazin[2,1-a]isoindol-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNCCN1C(=O)C3=CC=CC=C23

Isomeric SMILES

CC12CNCCN1C(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H14N2O/c1-12-8-13-6-7-14(12)11(15)9-4-2-3-5-10(9)12/h2-5,13H,6-8H2,1H3