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

Systemtic Name: 5-[(6-azanyl-7H-purin-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(6-amino-7H-purin-2-yl)methyl]indolin-2-one CAS Name: 5-[(6-amino-7H-purin-2-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(6-amino-7H-purin-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(6-amino-7H-purin-2-yl)methyl]oxindole Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CC3=NC4=C(C(=N3)N)NC=N4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CC3=NC4=C(C(=N3)N)NC=N4)NC1=O

InChI

InChI=1S/C14H12N6O/c15-13-12-14(17-6-16-12)20-10(19-13)4-7-1-2-9-8(3-7)5-11(21)18-9/h1-3,6H,4-5H2,(H,18,21)(H3,15,16,17,19,20)