2-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)ethylazanium Openeye Name: 2-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)ethylazanium Traditional Name: 2-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]ethylammonium Formula: C15H15ClN3+ MolecularWeight: 272.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC[NH3+]

InChI

InChI=1S/C15H14ClN3/c16-10-4-5-13-12(9-10)11(6-7-17)15(19-13)14-3-1-2-8-18-14/h1-5,8-9,19H,6-7,17H2/p+1