(2S)-1-(2,3-dimethylindol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-oxidanylpropylamino)propan-2-ol Openeye Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol CAS Name: (2S)-1-(2,3-dimethyl-1-indolyl)-3-(3-hydroxypropylamino)-2-propanol IUPAC Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Traditional Name: (2S)-1-(2,3-dimethylindol-1-yl)-3-(3-hydroxypropylamino)propan-2-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNCCCO)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CNCCCO)O)C

InChI

InChI=1S/C16H24N2O2/c1-12-13(2)18(16-7-4-3-6-15(12)16)11-14(20)10-17-8-5-9-19/h3-4,6-7,14,17,19-20H,5,8-11H2,1-2H3/t14-/m0/s1