(Z)-3-(7H-purin-6-yl)prop-1-en-1-amine

Systemtic Name: (Z)-3-(7H-purin-6-yl)prop-1-en-1-amine Openeye Name: (Z)-3-(7H-purin-6-yl)prop-1-en-1-amine CAS Name: (Z)-3-(7H-purin-6-yl)-1-propen-1-amine IUPAC Name: (Z)-3-(7H-purin-6-yl)prop-1-en-1-amine Traditional Name: [(Z)-3-(7H-purin-6-yl)prop-1-enyl]amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC=NC(=C2N1)CC=CN

Isomeric SMILES

C1=NC2=NC=NC(=C2N1)C/C=C\N

InChI

InChI=1S/C8H9N5/c9-3-1-2-6-7-8(12-4-10-6)13-5-11-7/h1,3-5H,2,9H2,(H,10,11,12,13)/b3-1-