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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCC3=CNC4=CC=CC=C43

InChI

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