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

Systemtic Name: (2S)-1-(8-chloranyl-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2S)-1-(8-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2S)-1-(8-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2S)-1-(8-chloro-2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1S)-2-(8-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=C3Cl)N

Isomeric SMILES

C[C@@H](CN1C2=C(CCC2)C3=C1C=CC=C3Cl)N

InChI

InChI=1S/C14H17ClN2/c1-9(16)8-17-12-6-2-4-10(12)14-11(15)5-3-7-13(14)17/h3,5,7,9H,2,4,6,8,16H2,1H3/t9-/m0/s1