5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine Openeye Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine CAS Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine IUPAC Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine Traditional Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine Formula: C7H10N4 MolecularWeight: 150.1811

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=CN=C2N

Isomeric SMILES

C1CC2=C(NC1)N=CN=C2N

InChI

InChI=1S/C7H10N4/c8-6-5-2-1-3-9-7(5)11-4-10-6/h4H,1-3H2,(H3,8,9,10,11)