(2R)-1-(1H-indol-3-yl)butan-2-amine

Systemtic Name: (2R)-1-(1H-indol-3-yl)butan-2-amine Openeye Name: (2R)-1-(1H-indol-3-yl)butan-2-amine CAS Name: (2R)-1-(1H-indol-3-yl)-2-butanamine IUPAC Name: (2R)-1-(1H-indol-3-yl)butan-2-amine Traditional Name: [(1R)-1-(1H-indol-3-ylmethyl)propyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3/t10-/m1/s1