(2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)propan-1-ol

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)propan-1-ol Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(isobutylamino)propan-1-ol CAS Name: (2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)-1-propanol IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-methylpropylamino)propan-1-ol Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(isobutylamino)propan-1-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(CC1=CNC2=CC=CC=C21)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)8-16-13(10-18)7-12-9-17-15-6-4-3-5-14(12)15/h3-6,9,11,13,16-18H,7-8,10H2,1-2H3/t13-/m0/s1