2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one Openeye Name: 2-(indan-5-ylamino)-3,7-dihydropurin-6-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3,7-dihydropurin-6-one Traditional Name: 2-(indan-5-ylamino)-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)NC3=NC(=O)C4=C(N3)N=CN4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=O)C4=C(N3)N=CN4

InChI

InChI=1S/C14H13N5O/c20-13-11-12(16-7-15-11)18-14(19-13)17-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,15,16,17,18,19,20)