(2R)-2-(1H-indol-3-yl)-3-pyridin-4-yl-propan-1-amine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-3-pyridin-4-yl-propan-1-amine Openeye Name: (2R)-2-(1H-indol-3-yl)-3-(4-pyridyl)propan-1-amine CAS Name: (2R)-2-(1H-indol-3-yl)-3-pyridin-4-yl-1-propanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-3-pyridin-4-ylpropan-1-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-3-(4-pyridyl)propyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CC=NC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CC3=CC=NC=C3)CN

InChI

InChI=1S/C16H17N3/c17-10-13(9-12-5-7-18-8-6-12)15-11-19-16-4-2-1-3-14(15)16/h1-8,11,13,19H,9-10,17H2/t13-/m0/s1