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

Systemtic Name: [5-bromanyl-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate Openeye Name: [5-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [5-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester IUPAC Name: [5-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [5-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-9(18)19-14-11(15)4-5-12-13(14)10(8-16-12)6-7-17(2)3/h4-5,8,16H,6-7H2,1-3H3