1-indol-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-indol-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-indol-1-yl-3,4-dihydro-2H-quinoline CAS Name: 1-(1-indolyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-indol-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-indol-1-yl-3,4-dihydro-2H-quinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H16N2/c1-3-9-16-14(6-1)8-5-12-18(16)19-13-11-15-7-2-4-10-17(15)19/h1-4,6-7,9-11,13H,5,8,12H2