3-[3-(propan-2-ylamino)propoxy]-1H-indol-2-ol

Systemtic Name: 3-[3-(propan-2-ylamino)propoxy]-1H-indol-2-ol Openeye Name: 3-[3-(isopropylamino)propoxy]-1H-indol-2-ol CAS Name: 3-[3-(propan-2-ylamino)propoxy]-1H-indol-2-ol IUPAC Name: 3-[3-(propan-2-ylamino)propoxy]-1H-indol-2-ol Traditional Name: 3-[3-(isopropylamino)propoxy]-1H-indol-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CC(C)NCCCOC1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-10(2)15-8-5-9-18-13-11-6-3-4-7-12(11)16-14(13)17/h3-4,6-7,10,15-17H,5,8-9H2,1-2H3