[3-(4-azanylbutyl)-1H-indol-5-yl] ethanoate

Systemtic Name: [3-(4-azanylbutyl)-1H-indol-5-yl] ethanoate Openeye Name: [3-(4-aminobutyl)-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(4-aminobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-aminobutyl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(4-aminobutyl)-1H-indol-5-yl] ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC=C2CCCCN

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC=C2CCCCN

InChI

InChI=1S/C14H18N2O2/c1-10(17)18-12-5-6-14-13(8-12)11(9-16-14)4-2-3-7-15/h5-6,8-9,16H,2-4,7,15H2,1H3