3-methyl-7-oxidanyl-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 3-methyl-7-oxidanyl-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2-benzyl-7-hydroxy-3-methyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 7-hydroxy-3-methyl-2-(phenylmethyl)-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2-benzyl-7-hydroxy-3-methyl-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 2-benzyl-7-hydroxy-3-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:

CC1C(=O)N2C(=CC3=C2C=C(C=C3)O)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N2C(=CC3=C2C=C(C=C3)O)C(=O)N1CC4=CC=CC=C4

InChI

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