5-(6-azanyl-7H-purin-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(6-azanyl-7H-purin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(6-amino-7H-purin-2-yl)indolin-2-one CAS Name: 5-(6-amino-7H-purin-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(6-amino-7H-purin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(6-amino-7H-purin-2-yl)oxindole Formula: C13H10N6O MolecularWeight: 266.2581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=NC4=C(C(=N3)N)NC=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=NC4=C(C(=N3)N)NC=N4)NC1=O

InChI

InChI=1S/C13H10N6O/c14-11-10-13(16-5-15-10)19-12(18-11)6-1-2-8-7(3-6)4-9(20)17-8/h1-3,5H,4H2,(H,17,20)(H3,14,15,16,18,19)