[3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester IUPAC Name: [3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C

InChI

InChI=1S/C14H18N2O2/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3/h4-6,9,15H,7-8H2,1-3H3