(1R,3S)-3-(5-fluoranyl-1-methyl-indol-3-yl)cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-(5-fluoranyl-1-methyl-indol-3-yl)cyclopentan-1-amine Openeye Name: (1R,3S)-3-(5-fluoro-1-methyl-indol-3-yl)cyclopentanamine CAS Name: (1R,3S)-3-(5-fluoro-1-methyl-3-indolyl)-1-cyclopentanamine IUPAC Name: (1R,3S)-3-(5-fluoro-1-methylindol-3-yl)cyclopentan-1-amine Traditional Name: [(1R,3S)-3-(5-fluoro-1-methyl-indol-3-yl)cyclopentyl]amine Formula: C14H17FN2 MolecularWeight: 232.296583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(C3)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)[C@H]3CC[C@H](C3)N

InChI

InChI=1S/C14H17FN2/c1-17-8-13(9-2-4-11(16)6-9)12-7-10(15)3-5-14(12)17/h3,5,7-9,11H,2,4,6,16H2,1H3/t9-,11+/m0/s1