1-(6-azanyl-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(6-azanyl-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(6-amino-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(6-amino-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(6-amino-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(6-amino-7H-purin-8-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CCC2)C3=NC4=C(N3)C(=NC=N4)N

Isomeric SMILES

CC1=NN(C2=C1C(=O)CCC2)C3=NC4=C(N3)C(=NC=N4)N

InChI

InChI=1S/C13H13N7O/c1-6-9-7(3-2-4-8(9)21)20(19-6)13-17-10-11(14)15-5-16-12(10)18-13/h5H,2-4H2,1H3,(H3,14,15,16,17,18)