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N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine

N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name:N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine
Openeye Name:N-[(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine
CAS Name:N-[(3-cyclopropyl-1-methyl-4-pyrazolyl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine
IUPAC Name:N-[(3-cyclopropyl-1-methylpyrazol-4-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine
Traditional Name:(3-cyclopropyl-1-methyl-pyrazol-4-yl)methyl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine
Formula: C18H21FN4
MolecularWeight: 312.384543
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=C3C=C(C=C4)F


Isomeric SMILES

CN1C=C(C(=N1)C2CC2)CNCCC3=CNC4=C3C=C(C=C4)F


InChI

InChI=1S/C18H21FN4/c1-23-11-14(18(22-23)12-2-3-12)9-20-7-6-13-10-21-17-5-4-15(19)8-16(13)17/h4-5,8,10-12,20-21H,2-3,6-7,9H2,1H3


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