5H-indeno[2,1-b]quinoline-6-carbaldehyde

Systemtic Name: 5H-indeno[2,1-b]quinoline-6-carbaldehyde Openeye Name: 5H-indeno[2,1-b]quinoline-6-carbaldehyde CAS Name: 5H-indeno[2,1-b]quinoline-6-carboxaldehyde IUPAC Name: 5H-indeno[2,1-b]quinoline-6-carbaldehyde Traditional Name: 5H-indeno[2,1-b]quinoline-6-carbaldehyde Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3N2)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3N2)C=O

InChI

InChI=1S/C17H11NO/c19-10-15-13-7-3-2-6-12(13)14-9-11-5-1-4-8-16(11)18-17(14)15/h1-10,18H