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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](CN)N1CCC2=CC=CC=C21

InChI

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