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

Systemtic Name: [7-bromanyl-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ethanoate Openeye Name: [7-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [7-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] ester IUPAC Name: [7-bromo-3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [7-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=C2C(=CNC2=C(C=C1)Br)CCN(C)C

Isomeric SMILES

CC(=O)OC1=C2C(=CNC2=C(C=C1)Br)CCN(C)C

InChI

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