1-(2-methoxyphenyl)-3-(1-methylpiperidin-4-yl)indazole

Systemtic Name: 1-(2-methoxyphenyl)-3-(1-methylpiperidin-4-yl)indazole Openeye Name: 1-(2-methoxyphenyl)-3-(1-methyl-4-piperidyl)indazole CAS Name: 1-(2-methoxyphenyl)-3-(1-methyl-4-piperidinyl)indazole IUPAC Name: 1-(2-methoxyphenyl)-3-(1-methylpiperidin-4-yl)indazole Traditional Name: 1-(2-methoxyphenyl)-3-(1-methyl-4-piperidyl)indazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C20H23N3O/c1-22-13-11-15(12-14-22)20-16-7-3-4-8-17(16)23(21-20)18-9-5-6-10-19(18)24-2/h3-10,15H,11-14H2,1-2H3