2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2-benzyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2-benzyl-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 2-benzyl-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4

InChI

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