[3-(2-azanylpropyl)-1H-indol-6-yl]oxymethyl ethanoate

Systemtic Name: [3-(2-azanylpropyl)-1H-indol-6-yl]oxymethyl ethanoate Openeye Name: [3-(2-aminopropyl)-1H-indol-6-yl]oxymethyl acetate CAS Name: acetic acid [3-(2-aminopropyl)-1H-indol-6-yl]oxymethyl ester IUPAC Name: [3-(2-aminopropyl)-1H-indol-6-yl]oxymethyl acetate Traditional Name: acetic acid [3-(2-aminopropyl)-1H-indol-6-yl]oxymethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC(=C2)OCOC(=O)C)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC(=C2)OCOC(=O)C)N

InChI

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