4-chloranyl-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-chloro-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine CAS Name: 4-chloro-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine Traditional Name: 4-chloro-5,6-dimethyl-7,7a-dihydro-4aH-pyrrolo[2,3-d]pyrimidine Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2C1C(=NC=N2)Cl)C

Isomeric SMILES

CC1=C(NC2C1C(=NC=N2)Cl)C

InChI

InChI=1S/C8H10ClN3/c1-4-5(2)12-8-6(4)7(9)10-3-11-8/h3,6,8,12H,1-2H3