4-chloranyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine

Systemtic Name: 4-chloranyl-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine Openeye Name: 4-chloro-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine CAS Name: 4-chloro-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine IUPAC Name: 4-chloro-7,8,9,10-tetrahydro-6H-purino[7,8-a]azepine Traditional Name: 4-chloro-7,8,9,10-tetrahydro-6H-purin[7,8-a]azepine Formula: C10H11ClN4 MolecularWeight: 222.67414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C(=NC=N3)Cl

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C(=NC=N3)Cl

InChI

InChI=1S/C10H11ClN4/c11-9-8-10(13-6-12-9)14-7-4-2-1-3-5-15(7)8/h6H,1-5H2