(2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2S)-1-(allylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2S)-1-(allylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNCC=C)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OC[C@H](CNCC=C)O

InChI

InChI=1S/C15H20N2O2/c1-3-7-16-9-12(18)10-19-15-6-4-5-14-13(15)8-11(2)17-14/h3-6,8,12,16-18H,1,7,9-10H2,2H3/t12-/m0/s1