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

Systemtic Name: N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]-2-(5-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine CAS Name: N-[(4-chloro-2-methyl-3-pyrazolyl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: N-[(4-chloro-2-methylpyrazol-3-yl)methyl]-2-(5-fluoro-1H-indol-3-yl)ethanamine Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)methyl-[2-(5-fluoro-1H-indol-3-yl)ethyl]amine Formula: C15H16ClFN4 MolecularWeight: 306.765743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)CNCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CN1C(=C(C=N1)Cl)CNCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C15H16ClFN4/c1-21-15(13(16)8-20-21)9-18-5-4-10-7-19-14-3-2-11(17)6-12(10)14/h2-3,6-8,18-19H,4-5,9H2,1H3