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

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] ethanoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] acetate CAS Name: acetic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8(15)16-10-2-3-12-11(6-10)9(4-5-13)7-14-12/h2-3,6-7,14H,4-5,13H2,1H3