2-(2-pyridin-2-yl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)ethylazanium Openeye Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[2-(2-pyridinyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-(2-pyridin-2-yl-1H-indol-3-yl)ethylazanium Traditional Name: 2-[2-(2-pyridyl)-1H-indol-3-yl]ethylammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CC[NH3+]

InChI

InChI=1S/C15H15N3/c16-9-8-12-11-5-1-2-6-13(11)18-15(12)14-7-3-4-10-17-14/h1-7,10,18H,8-9,16H2/p+1