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

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)pentan-1-amine Openeye Name: (2R)-2-indolin-1-ylpentan-1-amine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-pentanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)pentan-1-amine Traditional Name: [(2R)-2-indolin-1-ylpentyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-2-5-12(10-14)15-9-8-11-6-3-4-7-13(11)15/h3-4,6-7,12H,2,5,8-10,14H2,1H3/t12-/m1/s1