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

Systemtic Name: 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine Openeye Name: 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine CAS Name: 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine IUPAC Name: 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine Traditional Name: 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CN=CC2NCN1

Isomeric SMILES

C1C2C=CN=CC2NCN1

InChI

InChI=1S/C7H11N3/c1-2-8-4-7-6(1)3-9-5-10-7/h1-2,4,6-7,9-10H,3,5H2