8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-benzyloxy-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-benzoxy-2H-pyrazin[1,2-a]indol-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N4C=CNC(=O)C4=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N4C=CNC(=O)C4=C3

InChI

InChI=1S/C18H14N2O2/c21-18-17-11-14-10-15(22-12-13-4-2-1-3-5-13)6-7-16(14)20(17)9-8-19-18/h1-11H,12H2,(H,19,21)