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

Systemtic Name: 2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(3-pyridylmethyl)indol-3-yl]ethanamine CAS Name: 2-[1-(3-pyridinylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(3-pyridylmethyl)indol-3-yl]ethylamine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)CCN

InChI

InChI=1S/C16H17N3/c17-8-7-14-12-19(11-13-4-3-9-18-10-13)16-6-2-1-5-15(14)16/h1-6,9-10,12H,7-8,11,17H2