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1-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

1-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name:1-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol
Openeye Name:1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(isopropylamino)propan-2-ol
CAS Name:1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(propan-2-ylamino)-2-propanol
IUPAC Name:1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol
Traditional Name:1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(isopropylamino)propan-2-ol
Formula: C16H25N3O2
MolecularWeight: 291.3886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2CCN)O


Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2CCN)O


InChI

InChI=1S/C16H25N3O2/c1-11(2)18-9-13(20)10-21-14-3-4-16-15(7-14)12(5-6-17)8-19-16/h3-4,7-8,11,13,18-20H,5-6,9-10,17H2,1-2H3


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