[3-(2-azanylethyl)-1H-indol-5-yl] propanoate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] propanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] propanoate CAS Name: propanoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] propanoate Traditional Name: propionic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H16N2O2/c1-2-13(16)17-10-3-4-12-11(7-10)9(5-6-14)8-15-12/h3-4,7-8,15H,2,5-6,14H2,1H3