N-[2-(1H-indol-3-yl)ethyl]quinolin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinolin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinolin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-quinolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinolin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-quinolyl)amine Formula: C19H17N3 MolecularWeight: 287.35838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3/c1-3-7-17-14(5-1)9-10-19(22-17)20-12-11-15-13-21-18-8-4-2-6-16(15)18/h1-10,13,21H,11-12H2,(H,20,22)