1-(1H-indol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-5-yloxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(1H-indol-5-yloxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(1H-indol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-5-yloxy)-3-(isopropylamino)propan-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=C(C=C1)NC=C2)O

InChI

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