8-(2,3-dihydroindol-1-ylmethyl)quinoline

Systemtic Name: 8-(2,3-dihydroindol-1-ylmethyl)quinoline Openeye Name: 8-(indolin-1-ylmethyl)quinoline CAS Name: 8-(2,3-dihydroindol-1-ylmethyl)quinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylmethyl)quinoline Traditional Name: 8-(indolin-1-ylmethyl)quinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2/c1-2-9-17-14(5-1)10-12-20(17)13-16-7-3-6-15-8-4-11-19-18(15)16/h1-9,11H,10,12-13H2