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

Systemtic Name: 5-(1H-azepin-4-yloxy)-4-methyl-1H-indazole Openeye Name: 5-(1H-azepin-4-yloxy)-4-methyl-1H-indazole CAS Name: 5-(1H-azepin-4-yloxy)-4-methyl-1H-indazole IUPAC Name: 5-(1H-azepin-4-yloxy)-4-methyl-1H-indazole Traditional Name: 5-(1H-azepin-4-yloxy)-4-methyl-1H-indazole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3=CC=CNC=C3

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3=CC=CNC=C3

InChI

InChI=1S/C14H13N3O/c1-10-12-9-16-17-13(12)4-5-14(10)18-11-3-2-7-15-8-6-11/h2-9,15H,1H3,(H,16,17)