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

Systemtic Name: 2-methyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-methyl-pyrazino[1,2-a]indol-1-one CAS Name: 2-methyl-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 2-methyl-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C(=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C=CN2C(=CC3=C2C=C(C=C3)OCC4=CC=CC=C4)C1=O

InChI

InChI=1S/C19H16N2O2/c1-20-9-10-21-17-12-16(23-13-14-5-3-2-4-6-14)8-7-15(17)11-18(21)19(20)22/h2-12H,13H2,1H3