1-(2,3-dimethylindol-1-yl)-3-(phenethylamino)propan-2-ol chloride

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-3-(phenethylamino)propan-2-ol chloride Openeye Name: 1-(2,3-dimethylindol-1-yl)-3-(phenethylamino)propan-2-ol chloride CAS Name: 1-(2,3-dimethyl-1-indolyl)-3-(phenethylamino)-2-propanol chloride IUPAC Name: 1-(2,3-dimethylindol-1-yl)-3-(phenethylamino)propan-2-ol chloride Traditional Name: 1-(2,3-dimethylindol-1-yl)-3-(phenethylamino)propan-2-ol chloride Formula: C21H26ClN2O- MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CNCCC3=CC=CC=C3)O)C.[Cl-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CNCCC3=CC=CC=C3)O)C.[Cl-]

InChI

InChI=1S/C21H26N2O.ClH/c1-16-17(2)23(21-11-7-6-10-20(16)21)15-19(24)14-22-13-12-18-8-4-3-5-9-18;/h3-11,19,22,24H,12-15H2,1-2H3;1H/p-1