[6-(dimethylamino)-1H-indol-5-yl] ethanoate

Systemtic Name: [6-(dimethylamino)-1H-indol-5-yl] ethanoate Openeye Name: [6-(dimethylamino)-1H-indol-5-yl] acetate CAS Name: acetic acid [6-(dimethylamino)-1H-indol-5-yl] ester IUPAC Name: [6-(dimethylamino)-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-(dimethylamino)-1H-indol-5-yl] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=CN2)N(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=CN2)N(C)C

InChI

InChI=1S/C12H14N2O2/c1-8(15)16-12-6-9-4-5-13-10(9)7-11(12)14(2)3/h4-7,13H,1-3H3