(2S)-1-(6-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(6-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(6-fluoro-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H17FN2 MolecularWeight: 232.296583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC2)C3=C1C=C(C=C3)F)N

Isomeric SMILES

C[C@@H](CN1C2=C(CCC2)C3=C1C=C(C=C3)F)N

InChI

InChI=1S/C14H17FN2/c1-9(16)8-17-13-4-2-3-11(13)12-6-5-10(15)7-14(12)17/h5-7,9H,2-4,8,16H2,1H3/t9-/m0/s1