10-ethanoyl-1,3-dimethyl-indolo[3,2-g]pteridine-2,4-dione

Systemtic Name: 10-ethanoyl-1,3-dimethyl-indolo[3,2-g]pteridine-2,4-dione Openeye Name: 10-acetyl-1,3-dimethyl-indolo[3,2-g]pteridine-2,4-dione CAS Name: 10-acetyl-1,3-dimethylindolo[3,2-g]pteridine-2,4-dione IUPAC Name: 10-acetyl-1,3-dimethylindolo[3,2-g]pteridine-2,4-dione Traditional Name: 10-acetyl-1,3-dimethyl-indolo[3,2-g]pteridine-2,4-quinone Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1N=C4C(=N3)C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1N=C4C(=N3)C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C16H13N5O3/c1-8(22)21-10-7-5-4-6-9(10)11-14(21)18-13-12(17-11)15(23)20(3)16(24)19(13)2/h4-7H,1-3H3