4-chloranyl-6-methyl-5-prop-2-enyl-pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-5-prop-2-enyl-pyrimidin-2-amine Openeye Name: 5-allyl-4-chloro-6-methyl-pyrimidin-2-amine CAS Name: 4-chloro-6-methyl-5-prop-2-enyl-2-pyrimidinamine IUPAC Name: 4-chloro-6-methyl-5-prop-2-enylpyrimidin-2-amine Traditional Name: (5-allyl-4-chloro-6-methyl-pyrimidin-2-yl)amine Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)Cl)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)Cl)CC=C

InChI

InChI=1S/C8H10ClN3/c1-3-4-6-5(2)11-8(10)12-7(6)9/h3H,1,4H2,2H3,(H2,10,11,12)