(2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol

Systemtic Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol Openeye Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol CAS Name: (2S)-1-(3,5-dimethyl-1-pyrazolyl)-3-[3-(hydroxymethyl)-1-indolyl]-2-propanol IUPAC Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[3-(hydroxymethyl)indol-1-yl]propan-2-ol Traditional Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-(3-methylolindol-1-yl)propan-2-ol Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(CN2C=C(C3=CC=CC=C32)CO)O)C

Isomeric SMILES

CC1=CC(=NN1C[C@H](CN2C=C(C3=CC=CC=C32)CO)O)C

InChI

InChI=1S/C17H21N3O2/c1-12-7-13(2)20(18-12)10-15(22)9-19-8-14(11-21)16-5-3-4-6-17(16)19/h3-8,15,21-22H,9-11H2,1-2H3/t15-/m0/s1