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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

CC(=O)ON1C=C(C2=CC=CC=C21)CCN(C)C

InChI

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