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

Systemtic Name: (2S)-1-(6-ethylsulfanyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(6-ethylsulfanyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-[6-(ethylthio)-2,3-dihydro-1H-cyclopenta[b]indol-4-yl]-2-propanamine IUPAC Name: (2S)-1-(6-ethylsulfanyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-[6-(ethylthio)-2,3-dihydro-1H-cyclopent[b]indol-4-yl]-1-methyl-ethyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC2=C(C=C1)C3=C(N2CC(C)N)CCC3

Isomeric SMILES

CCSC1=CC2=C(C=C1)C3=C(N2C[C@H](C)N)CCC3

InChI

InChI=1S/C16H22N2S/c1-3-19-12-7-8-14-13-5-4-6-15(13)18(10-11(2)17)16(14)9-12/h7-9,11H,3-6,10,17H2,1-2H3/t11-/m0/s1