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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-1-(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methanamine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-1-(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methanamine Traditional Name: (1-ethylimidazol-2-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:

CCN1C=CN=C1CNCC2=C3C(=CC(=C2)F)C(=C(N3)C)C

Isomeric SMILES

CCN1C=CN=C1CNCC2=C3C(=CC(=C2)F)C(=C(N3)C)C

InChI

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