1-[(6-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(6-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(6-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2)C(=C1)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC2=C(C=CN2)C(=C1)OCC(CNC(C)C)O

InChI

InChI=1S/C15H22N2O2/c1-10(2)17-8-12(18)9-19-15-7-11(3)6-14-13(15)4-5-16-14/h4-7,10,12,16-18H,8-9H2,1-3H3