(1S,4R)-4-(4-chloranylimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(4-chloranylimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(4-chloroimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(4-chloro-1-imidazo[4,5-c]pyridinyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(4-chloroimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(4-chloroimidazo[4,5-c]pyridin-1-yl)cyclopent-2-en-1-ol Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=NC3=C2C=CN=C3Cl

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=NC3=C2C=CN=C3Cl

InChI

InChI=1S/C11H10ClN3O/c12-11-10-9(3-4-13-11)15(6-14-10)7-1-2-8(16)5-7/h1-4,6-8,16H,5H2/t7-,8+/m0/s1