1-(5-fluoranyl-6-methyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(5-fluoranyl-6-methyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(5-fluoro-6-methyl-indolin-1-yl)propan-2-amine CAS Name: 1-(5-fluoro-6-methyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(5-fluoro-6-methyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [2-(5-fluoro-6-methyl-indolin-1-yl)-1-methyl-ethyl]amine Formula: C12H17FN2 MolecularWeight: 208.275183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCN(C2=C1)CC(C)N)F

Isomeric SMILES

CC1=C(C=C2CCN(C2=C1)CC(C)N)F

InChI

InChI=1S/C12H17FN2/c1-8-5-12-10(6-11(8)13)3-4-15(12)7-9(2)14/h5-6,9H,3-4,7,14H2,1-2H3