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

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)quinoline Openeye Name: 3-(indolin-1-ylmethyl)quinoline CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)quinoline IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)quinoline Traditional Name: 3-(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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC4=CC=CC=C4N=C3

InChI

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