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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3

InChI

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