2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline Openeye Name: 2-indolin-1-yl-1,2-dihydroquinoline CAS Name: 2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1,2-dihydroquinoline Traditional Name: 2-indolin-1-yl-1,2-dihydroquinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3C=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3C=CC4=CC=CC=C4N3

InChI

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