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1-[3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine
1-[3-(4-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(CC2N3CCN(CC3)C)C4=CC=C(C=C4)F
Isomeric SMILES
CC1=CC2=C(C=C1)C(CC2N3CCN(CC3)C)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H25FN2/c1-15-3-8-18-19(16-4-6-17(22)7-5-16)14-21(20(18)13-15)24-11-9-23(2)10-12-24/h3-8,13,19,21H,9-12,14H2,1-2H3
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