2-(2-quinolin-6-yl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(2-quinolin-6-yl-1H-indol-3-yl)ethylazanium Openeye Name: 2-[2-(6-quinolyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[2-(6-quinolinyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-(2-quinolin-6-yl-1H-indol-3-yl)ethylazanium Traditional Name: 2-[2-(6-quinolyl)-1H-indol-3-yl]ethylammonium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)N=CC=C4)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC4=C(C=C3)N=CC=C4)CC[NH3+]

InChI

InChI=1S/C19H17N3/c20-10-9-16-15-5-1-2-6-18(15)22-19(16)14-7-8-17-13(12-14)4-3-11-21-17/h1-8,11-12,22H,9-10,20H2/p+1