2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carbaldehyde

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-5-carbaldehyde Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbaldehyde CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carboxaldehyde IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbaldehyde Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carbaldehyde Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)C=O

InChI

InChI=1S/C18H12N2O2/c21-10-11-5-6-16-13(7-11)9-17(19-16)14-8-12-3-1-2-4-15(12)20-18(14)22/h1-10,19H,(H,20,22)