(2R)-1-(2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: (2R)-1-indolin-1-ylpropan-2-amine CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [(1R)-2-indolin-1-yl-1-methyl-ethyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)N

Isomeric SMILES

C[C@H](CN1CCC2=CC=CC=C21)N

InChI

InChI=1S/C11H16N2/c1-9(12)8-13-7-6-10-4-2-3-5-11(10)13/h2-5,9H,6-8,12H2,1H3/t9-/m1/s1