2-azanyl-8-(2,3-dihydro-1H-inden-5-yl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(2,3-dihydro-1H-inden-5-yl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-indan-5-yl-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(2,3-dihydro-1H-inden-5-yl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(2,3-dihydro-1H-inden-5-yl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-indan-5-yl-3,7-dihydropurin-6-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=C(N3)C(=O)N=C(N4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=C(N3)C(=O)N=C(N4)N

InChI

InChI=1S/C14H13N5O/c15-14-18-12-10(13(20)19-14)16-11(17-12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H4,15,16,17,18,19,20)