2-(2,3-dihydroindol-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(2,3-dihydroindol-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-indolin-1-ylquinoline-3-carbaldehyde CAS Name: 2-(2,3-dihydroindol-1-yl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2,3-dihydroindol-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-indolin-1-ylquinoline-3-carbaldehyde Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3C=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3C=O

InChI

InChI=1S/C18H14N2O/c21-12-15-11-14-6-1-3-7-16(14)19-18(15)20-10-9-13-5-2-4-8-17(13)20/h1-8,11-12H,9-10H2