8-prop-2-enyl-2-(prop-2-enylamino)-3,7-dihydropurin-6-one

Systemtic Name: 8-prop-2-enyl-2-(prop-2-enylamino)-3,7-dihydropurin-6-one Openeye Name: 8-allyl-2-(allylamino)-3,7-dihydropurin-6-one CAS Name: 8-prop-2-enyl-2-(prop-2-enylamino)-3,7-dihydropurin-6-one IUPAC Name: 8-prop-2-enyl-2-(prop-2-enylamino)-3,7-dihydropurin-6-one Traditional Name: 8-allyl-2-(allylamino)-3,7-dihydropurin-6-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC2=C(N1)C(=O)N=C(N2)NCC=C

Isomeric SMILES

C=CCC1=NC2=C(N1)C(=O)N=C(N2)NCC=C

InChI

InChI=1S/C11H13N5O/c1-3-5-7-13-8-9(14-7)15-11(12-6-4-2)16-10(8)17/h3-4H,1-2,5-6H2,(H3,12,13,14,15,16,17)