4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine

Systemtic Name: 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine Openeye Name: 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine CAS Name: 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine IUPAC Name: 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine Traditional Name: 4-ethyl-[1,3]benzodioxolo[5,6-g]pteridine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC3=C1OCO3)N=C4C=NC=NC4=N2

Isomeric SMILES

CCC1=C2C(=CC3=C1OCO3)N=C4C=NC=NC4=N2

InChI

InChI=1S/C13H10N4O2/c1-2-7-11-8(3-10-12(7)19-6-18-10)16-9-4-14-5-15-13(9)17-11/h3-5H,2,6H2,1H3