1-(4-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(4-fluoro-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(4-fluoro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C12H15FN2 MolecularWeight: 206.259303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C(=CC=C2)F)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C(=CC=C2)F)N

InChI

InChI=1S/C12H15FN2/c1-12(2,14)6-8-7-15-10-5-3-4-9(13)11(8)10/h3-5,7,15H,6,14H2,1-2H3