6-chloranyl-9-cyclopent-2-en-1-yl-purin-2-amine; methanol

Systemtic Name: 6-chloranyl-9-cyclopent-2-en-1-yl-purin-2-amine; methanol Openeye Name: 6-chloro-9-cyclopent-2-en-1-yl-purin-2-amine; methanol CAS Name: 6-chloro-9-(1-cyclopent-2-enyl)-2-purinamine; methanol IUPAC Name: 6-chloro-9-cyclopent-2-en-1-ylpurin-2-amine; methanol Traditional Name: (6-chloro-9-cyclopent-2-en-1-yl-purin-2-yl)amine; methanol Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1CC(C=C1)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

CO.C1CC(C=C1)N2C=NC3=C2N=C(N=C3Cl)N

InChI

InChI=1S/C10H10ClN5.CH4O/c11-8-7-9(15-10(12)14-8)16(5-13-7)6-3-1-2-4-6;1-2/h1,3,5-6H,2,4H2,(H2,12,14,15);2H,1H3