(1S,2R)-2-(methylamino)-1-(1-methylindol-3-yl)propan-1-ol

Systemtic Name: (1S,2R)-2-(methylamino)-1-(1-methylindol-3-yl)propan-1-ol Openeye Name: (1S,2R)-2-(methylamino)-1-(1-methylindol-3-yl)propan-1-ol CAS Name: (1S,2R)-2-(methylamino)-1-(1-methyl-3-indolyl)-1-propanol IUPAC Name: (1S,2R)-2-(methylamino)-1-(1-methylindol-3-yl)propan-1-ol Traditional Name: (1S,2R)-2-(methylamino)-1-(1-methylindol-3-yl)propan-1-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN(C2=CC=CC=C21)C)O)NC

Isomeric SMILES

C[C@H]([C@H](C1=CN(C2=CC=CC=C21)C)O)NC

InChI

InChI=1S/C13H18N2O/c1-9(14-2)13(16)11-8-15(3)12-7-5-4-6-10(11)12/h4-9,13-14,16H,1-3H3/t9-,13-/m1/s1