1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indazole

Systemtic Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indazole Openeye Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indazole CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]indazole IUPAC Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indazole Traditional Name: 1-[[4-(4-methoxyphenyl)piperazino]methyl]indazole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H22N4O/c1-24-18-8-6-17(7-9-18)22-12-10-21(11-13-22)15-23-19-5-3-2-4-16(19)14-20-23/h2-9,14H,10-13,15H2,1H3