6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-[(1R)-1-phenylethyl]pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C14H11N3O2/c1-9(10-5-3-2-4-6-10)17-13(18)11-12(14(17)19)16-8-7-15-11/h2-9H,1H3/t9-/m1/s1