7-ethyl-2-methyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-ethyl-2-methyl-pyrazino[1,2-a]indol-1-one Openeye Name: 7-ethyl-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 7-ethyl-2-methyl-1-pyrazino[1,2-a]indolone IUPAC Name: 7-ethyl-2-methylpyrazino[1,2-a]indol-1-one Traditional Name: 7-ethyl-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C3N2C=CN(C3=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C3N2C=CN(C3=O)C

InChI

InChI=1S/C14H14N2O/c1-3-10-4-5-11-9-13-14(17)15(2)6-7-16(13)12(11)8-10/h4-9H,3H2,1-2H3