methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate Openeye Name: methyl 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetate CAS Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetate Traditional Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)OC)N

InChI

InChI=1S/C14H18N2O3/c1-9(15)6-10-7-16-14-11(10)4-3-5-12(14)19-8-13(17)18-2/h3-5,7,9,16H,6,8,15H2,1-2H3