(2S)-1-(7-fluoranyl-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: (2S)-1-(7-fluoranyl-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(7-fluoro-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(7-fluoro-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(7-fluoro-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(7-fluoro-8-methoxy-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C15H19FN2O MolecularWeight: 262.322563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(CCC2)C3=C1C=CC(=C3OC)F)N

Isomeric SMILES

C[C@@H](CN1C2=C(CCC2)C3=C1C=CC(=C3OC)F)N

InChI

InChI=1S/C15H19FN2O/c1-9(17)8-18-12-5-3-4-10(12)14-13(18)7-6-11(16)15(14)19-2/h6-7,9H,3-5,8,17H2,1-2H3/t9-/m0/s1