2-methyl-8-phenylmethoxy-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2-methyl-8-phenylmethoxy-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 8-benzyloxy-2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 2-methyl-8-phenylmethoxy-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2-methyl-8-phenylmethoxy-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 8-benzoxy-2-methyl-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1=O

Isomeric SMILES

CN1CC(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C1=O

InChI

InChI=1S/C19H16N2O3/c1-20-11-18(22)21-16-8-7-15(9-14(16)10-17(21)19(20)23)24-12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3