5-quinolin-3-yl-1H-indole-3-carbaldehyde

Systemtic Name: 5-quinolin-3-yl-1H-indole-3-carbaldehyde Openeye Name: 5-(3-quinolyl)-1H-indole-3-carbaldehyde CAS Name: 5-(3-quinolinyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-quinolin-3-yl-1H-indole-3-carbaldehyde Traditional Name: 5-(3-quinolyl)-1H-indole-3-carbaldehyde Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C18H12N2O/c21-11-15-10-20-18-6-5-12(8-16(15)18)14-7-13-3-1-2-4-17(13)19-9-14/h1-11,20H