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

Systemtic Name: 2-[1-(2-dimethylaminoethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(2-dimethylaminoethyl)indol-3-yl]ethanamine CAS Name: 2-[1-(2-dimethylaminoethyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-dimethylaminoethyl)indol-3-yl]ethanamine Traditional Name: 2-[3-(2-aminoethyl)indol-1-yl]ethyl-dimethyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C14H21N3/c1-16(2)9-10-17-11-12(7-8-15)13-5-3-4-6-14(13)17/h3-6,11H,7-10,15H2,1-2H3