(2R)-1-(2,3-dihydro-1H-indol-3-yl)propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CNC2=CC=CC=C12)N

Isomeric SMILES

C[C@H](CC1CNC2=CC=CC=C12)N

InChI

InChI=1S/C11H16N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,8-9,13H,6-7,12H2,1H3/t8-,9?/m1/s1