1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine

Systemtic Name: 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine Openeye Name: 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine CAS Name: 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine IUPAC Name: 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine Traditional Name: 1,2,8,8a-tetrahydropyrido[3,2-d]pyrimidine Formula: C7H9N3 MolecularWeight: 135.16646

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C2C1NCN=C2

Isomeric SMILES

C1C=CN=C2C1NCN=C2

InChI

InChI=1S/C7H9N3/c1-2-6-7(9-3-1)4-8-5-10-6/h1,3-4,6,10H,2,5H2