1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C14H18N2O/c1-10(17)11-4-5-14-13(8-11)12(9-15-14)6-7-16(2)3/h4-5,8-9,15H,6-7H2,1-3H3