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1-(3,5-dimethylpyrazol-1-yl)-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]propan-2-amine

1-(3,5-dimethylpyrazol-1-yl)-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]propan-2-amine

Systemtic Name:1-(3,5-dimethylpyrazol-1-yl)-N-[(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl]propan-2-amine
Openeye Name:1-(3,5-dimethylpyrazol-1-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]propan-2-amine
CAS Name:1-(3,5-dimethyl-1-pyrazolyl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]-2-propanamine
IUPAC Name:1-(3,5-dimethylpyrazol-1-yl)-N-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]propan-2-amine
Traditional Name:[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]amine
Formula: C19H25FN4
MolecularWeight: 328.427003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NCC2=C3C(=CC(=C2)F)C(=C(N3)C)C)C


Isomeric SMILES

CC1=CC(=NN1CC(C)NCC2=C3C(=CC(=C2)F)C(=C(N3)C)C)C


InChI

InChI=1S/C19H25FN4/c1-11-6-13(3)24(23-11)10-12(2)21-9-16-7-17(20)8-18-14(4)15(5)22-19(16)18/h6-8,12,21-22H,9-10H2,1-5H3


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