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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC=N1)C=NCN2

Isomeric SMILES

C1C2C(=CC=N1)C=NCN2

InChI

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