N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methanamine

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methanamine Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl]amine Formula: C17H21FN4 MolecularWeight: 300.373843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)CNCC3=C(N(N=C3)C)C)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)CNCC3=C(N(N=C3)C)C)C

InChI

InChI=1S/C17H21FN4/c1-10-11(2)21-17-13(5-15(18)6-16(10)17)7-19-8-14-9-20-22(4)12(14)3/h5-6,9,19,21H,7-8H2,1-4H3