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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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