[(2R)-2-(1H-indol-3-yl)-3-pyridin-3-yl-propyl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-3-pyridin-3-yl-propyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-3-(3-pyridyl)propyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-3-(3-pyridinyl)propyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-3-pyridin-3-ylpropyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-3-(3-pyridyl)propyl]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CN=CC=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CC3=CN=CC=C3)C[NH3+]

InChI

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