(2S)-1-(5-chloranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine

Systemtic Name: (2S)-1-(5-chloranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(5-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(5-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(5-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(5-chloro-2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2/c1-9(16)8-17-13-7-3-4-10(13)11-5-2-6-12(15)14(11)17/h2,5-6,9H,3-4,7-8,16H2,1H3/t9-/m0/s1