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

Systemtic Name: 1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione Openeye Name: 1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione CAS Name: 1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione IUPAC Name: 1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione Traditional Name: 1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-quinone Formula: C14H11N5O2 MolecularWeight: 281.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C4=CC=CC=C4N3)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C4=CC=CC=C4N3)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C14H11N5O2/c1-18-12-10(13(20)19(2)14(18)21)16-9-7-5-3-4-6-8(7)15-11(9)17-12/h3-6H,1-2H3,(H,15,17)