6-phenyl-8,9-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-phenyl-8,9-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-phenyl-8,9-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-phenyl-8,9-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-phenyl-8,9-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-phenyl-8,9-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)C3=CC=CC=C3)N4C=CNC(=O)C4=C2

Isomeric SMILES

C1CC2=C(C(=C1)C3=CC=CC=C3)N4C=CNC(=O)C4=C2

InChI

InChI=1S/C17H14N2O/c20-17-15-11-13-7-4-8-14(12-5-2-1-3-6-12)16(13)19(15)10-9-18-17/h1-3,5-6,8-11H,4,7H2,(H,18,20)