5-(1H-azepin-4-yloxy)-4-chloranyl-1H-indazole

Systemtic Name: 5-(1H-azepin-4-yloxy)-4-chloranyl-1H-indazole Openeye Name: 5-(1H-azepin-4-yloxy)-4-chloro-1H-indazole CAS Name: 5-(1H-azepin-4-yloxy)-4-chloro-1H-indazole IUPAC Name: 5-(1H-azepin-4-yloxy)-4-chloro-1H-indazole Traditional Name: 5-(1H-azepin-4-yloxy)-4-chloro-1H-indazole Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC(=C1)OC2=C(C3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CNC=CC(=C1)OC2=C(C3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C13H10ClN3O/c14-13-10-8-16-17-11(10)3-4-12(13)18-9-2-1-6-15-7-5-9/h1-8,15H,(H,16,17)