(2S)-1-(6-chloranyl-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: (2S)-1-(6-chloranyl-7-fluoranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(6-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(6-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(6-chloro-7-fluoro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(6-chloro-7-fluoro-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H16ClFN2 MolecularWeight: 266.741643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC2)C3=CC(=C(C=C31)Cl)F)N

Isomeric SMILES

C[C@@H](CN1C2=C(CCC2)C3=CC(=C(C=C31)Cl)F)N

InChI

InChI=1S/C14H16ClFN2/c1-8(17)7-18-13-4-2-3-9(13)10-5-12(16)11(15)6-14(10)18/h5-6,8H,2-4,7,17H2,1H3/t8-/m0/s1