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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)N

Isomeric SMILES

C1CNCC2=CN=C(N=C21)N

InChI

InChI=1S/C7H10N4/c8-7-10-4-5-3-9-2-1-6(5)11-7/h4,9H,1-3H2,(H2,8,10,11)