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

Systemtic Name: 1-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethyloxy)propan-2-ol Openeye Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethoxy)propan-2-ol CAS Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethoxy)-2-propanol IUPAC Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethoxy)propan-2-ol Traditional Name: 1-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3-(2-hydroxyethoxy)propan-2-ol Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCC(COCCO)O)C(=CN2)CCN

InChI

InChI=1S/C15H22N2O4/c16-4-3-11-8-17-15-2-1-13(7-14(11)15)21-10-12(19)9-20-6-5-18/h1-2,7-8,12,17-19H,3-6,9-10,16H2