2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[2-(3-quinolyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3-quinolinyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[2-(3-quinolyl)-1H-indol-3-yl]ethylamine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4N3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4N3)CCN

InChI

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