1-(6-azanyl-7H-purin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(6-azanyl-7H-purin-2-yl)prop-2-en-1-one Openeye Name: 1-(6-amino-7H-purin-2-yl)prop-2-en-1-one CAS Name: 1-(6-amino-7H-purin-2-yl)-2-propen-1-one IUPAC Name: 1-(6-amino-7H-purin-2-yl)prop-2-en-1-one Traditional Name: 1-(6-amino-7H-purin-2-yl)prop-2-en-1-one Formula: C8H7N5O MolecularWeight: 189.17408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NC2=C(C(=N1)N)NC=N2

Isomeric SMILES

C=CC(=O)C1=NC2=C(C(=N1)N)NC=N2

InChI

InChI=1S/C8H7N5O/c1-2-4(14)7-12-6(9)5-8(13-7)11-3-10-5/h2-3H,1H2,(H3,9,10,11,12,13)