1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine

Systemtic Name: 1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine Openeye Name: 1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine CAS Name: 1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine IUPAC Name: 1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine Traditional Name: 1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine Formula: C7H9N3 MolecularWeight: 135.16646

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C(C=CC=N2)C=N1

Isomeric SMILES

C1NC2C(C=CC=N2)C=N1

InChI

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