2,4-dimethylpyrazino[1,2-a]indol-1-one

Systemtic Name: 2,4-dimethylpyrazino[1,2-a]indol-1-one Openeye Name: 2,4-dimethylpyrazino[1,2-a]indol-1-one CAS Name: 2,4-dimethyl-1-pyrazino[1,2-a]indolone IUPAC Name: 2,4-dimethylpyrazino[1,2-a]indol-1-one Traditional Name: 2,4-dimethylpyrazin[1,2-a]indol-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)C

Isomeric SMILES

CC1=CN(C(=O)C2=CC3=CC=CC=C3N12)C

InChI

InChI=1S/C13H12N2O/c1-9-8-14(2)13(16)12-7-10-5-3-4-6-11(10)15(9)12/h3-8H,1-2H3