2-[1-(2-pyridin-2-ylethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(2-pyridin-2-ylethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-[2-(2-pyridyl)ethyl]indol-3-yl]ethanamine CAS Name: 2-[1-[2-(2-pyridinyl)ethyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-pyridin-2-ylethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-[2-(2-pyridyl)ethyl]indol-3-yl]ethylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC3=CC=CC=N3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC3=CC=CC=N3)CCN

InChI

InChI=1S/C17H19N3/c18-10-8-14-13-20(17-7-2-1-6-16(14)17)12-9-15-5-3-4-11-19-15/h1-7,11,13H,8-10,12,18H2