4-chloranyl-7-pyridin-4-yl-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol

Systemtic Name: 4-chloranyl-7-pyridin-4-yl-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol Openeye Name: 4-chloro-7-(4-pyridyl)-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol CAS Name: 4-chloro-7-pyridin-4-yl-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol IUPAC Name: 4-chloro-7-pyridin-4-yl-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol Traditional Name: 4-chloro-7-(4-pyridyl)-1,2-diazabicyclo[2.2.1]hept-2-en-6-ol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(C1(C=N2)Cl)C3=CC=NC=C3)O

Isomeric SMILES

C1C(N2C(C1(C=N2)Cl)C3=CC=NC=C3)O

InChI

InChI=1S/C10H10ClN3O/c11-10-5-8(15)14(13-6-10)9(10)7-1-3-12-4-2-7/h1-4,6,8-9,15H,5H2