2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-pyridylmethyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3/c1-2-7-16-15(6-1)13(11-19-16)8-10-17-12-14-5-3-4-9-18-14/h1-7,9,11,17,19H,8,10,12H2