2-(6-cyclohex-2-en-1-yl-7-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-cyclohex-2-en-1-yl-7-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-cyclohex-2-en-1-yl-7-fluoro-1H-indol-3-yl)ethanamine CAS Name: 2-[6-(1-cyclohex-2-enyl)-7-fluoro-1H-indol-3-yl]ethanamine IUPAC Name: 2-(6-cyclohex-2-en-1-yl-7-fluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-cyclohex-2-en-1-yl-7-fluoro-1H-indol-3-yl)ethylamine Formula: C16H19FN2 MolecularWeight: 258.333863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=C(C3=C(C=C2)C(=CN3)CCN)F

Isomeric SMILES

C1CC=CC(C1)C2=C(C3=C(C=C2)C(=CN3)CCN)F

InChI

InChI=1S/C16H19FN2/c17-15-13(11-4-2-1-3-5-11)6-7-14-12(8-9-18)10-19-16(14)15/h2,4,6-7,10-11,19H,1,3,5,8-9,18H2