3-[(E)-3-phenylprop-2-enyl]purin-6-amine

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]purin-6-amine Openeye Name: 3-[(E)-cinnamyl]purin-6-amine CAS Name: 3-[(E)-3-phenylprop-2-enyl]-6-purinamine IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]purin-6-amine Traditional Name: [3-[(E)-cinnamyl]purin-6-yl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC(=C3C2=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC(=C3C2=NC=N3)N

InChI

InChI=1S/C14H13N5/c15-13-12-14(17-9-16-12)19(10-18-13)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8,15H2/b7-4+