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4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole

4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole

Systemtic Name:4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole
Openeye Name:4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole
CAS Name:4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazin-4-iumyl]-8-methyl-5H-pyrimido[5,4-b]indole
IUPAC Name:4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-8-methyl-5H-pyrimido[5,4-b]indole
Traditional Name:8-methyl-4-(4-piperonylpiperazin-4-ium-1-yl)-5H-pyrimid[5,4-b]indole
Formula: C23H24N5O2+
MolecularWeight: 402.46896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CC[NH+](CC4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C23H23N5O2/c1-15-2-4-18-17(10-15)21-22(26-18)23(25-13-24-21)28-8-6-27(7-9-28)12-16-3-5-19-20(11-16)30-14-29-19/h2-5,10-11,13,26H,6-9,12,14H2,1H3/p+1


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