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

Systemtic Name: 7-bromanyl-1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione Openeye Name: 7-bromo-1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione CAS Name: 7-bromo-1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione IUPAC Name: 7-bromo-1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-dione Traditional Name: 7-bromo-1,3-dimethyl-10H-indolo[3,2-g]pteridine-2,4-quinone Formula: C14H10BrN5O2 MolecularWeight: 360.1655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C14H10BrN5O2/c1-19-12-10(13(21)20(2)14(19)22)17-9-7-5-6(15)3-4-8(7)16-11(9)18-12/h3-5H,1-2H3,(H,16,18)