2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine

Systemtic Name: 2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine Openeye Name: 2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine CAS Name: 2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine IUPAC Name: 2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine Traditional Name: 2,3,5,6-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CNCN2)N1

Isomeric SMILES

C1C=C2C(=CNCN2)N1

InChI

InChI=1S/C6H9N3/c1-2-8-6-3-7-4-9-5(1)6/h1,3,7-9H,2,4H2