2-(2,3-dihydro-1H-inden-5-ylmethyl)-7H-purin-6-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-7H-purin-6-amine Openeye Name: 2-(indan-5-ylmethyl)-7H-purin-6-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-7H-purin-6-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-7H-purin-6-amine Traditional Name: [2-(indan-5-ylmethyl)-7H-purin-6-yl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC3=NC4=C(C(=N3)N)NC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC3=NC4=C(C(=N3)N)NC=N4

InChI

InChI=1S/C15H15N5/c16-14-13-15(18-8-17-13)20-12(19-14)7-9-4-5-10-2-1-3-11(10)6-9/h4-6,8H,1-3,7H2,(H3,16,17,18,19,20)