N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]indan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-6-16-14(5-1)9-10-19(16)20-12-11-15-13-21-18-8-4-3-7-17(15)18/h1-8,13,19-21H,9-12H2