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

Systemtic Name: 2-(7-bromanyl-2,3-dihydro-1H-inden-5-yl)-7H-purin-6-amine Openeye Name: 2-(7-bromoindan-5-yl)-7H-purin-6-amine CAS Name: 2-(7-bromo-2,3-dihydro-1H-inden-5-yl)-7H-purin-6-amine IUPAC Name: 2-(7-bromo-2,3-dihydro-1H-inden-5-yl)-7H-purin-6-amine Traditional Name: [2-(7-bromoindan-5-yl)-7H-purin-6-yl]amine Formula: C14H12BrN5 MolecularWeight: 330.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC(=C2)C3=NC4=C(C(=N3)N)NC=N4)Br

Isomeric SMILES

C1CC2=C(C1)C(=CC(=C2)C3=NC4=C(C(=N3)N)NC=N4)Br

InChI

InChI=1S/C14H12BrN5/c15-10-5-8(4-7-2-1-3-9(7)10)13-19-12(16)11-14(20-13)18-6-17-11/h4-6H,1-3H2,(H3,16,17,18,19,20)