1-[1-(3,4-dimethoxyphenyl)piperidin-4-yl]indazole

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)piperidin-4-yl]indazole Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-4-piperidyl]indazole CAS Name: 1-[1-(3,4-dimethoxyphenyl)-4-piperidinyl]indazole IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)piperidin-4-yl]indazole Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-4-piperidyl]indazole Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4C=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCC(CC2)N3C4=CC=CC=C4C=N3)OC

InChI

InChI=1S/C20H23N3O2/c1-24-19-8-7-17(13-20(19)25-2)22-11-9-16(10-12-22)23-18-6-4-3-5-15(18)14-21-23/h3-8,13-14,16H,9-12H2,1-2H3