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

Systemtic Name: (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Openeye Name: (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine CAS Name: (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-2-propanamine IUPAC Name: (2R)-1-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine Traditional Name: [(1R)-2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-1-methyl-ethyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-10(15)9-16-13-7-3-2-5-11(13)12-6-4-8-14(12)16/h2-3,5,7,10H,4,6,8-9,15H2,1H3/t10-/m1/s1