2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C3CNCCC3=N2

Isomeric SMILES

C1CC1C2=NC=C3CNCCC3=N2

InChI

InChI=1S/C10H13N3/c1-2-7(1)10-12-6-8-5-11-4-3-9(8)13-10/h6-7,11H,1-5H2