3-azanylquinoline-4-carbaldehyde

Systemtic Name: 3-azanylquinoline-4-carbaldehyde Openeye Name: 3-aminoquinoline-4-carbaldehyde CAS Name: 3-amino-4-quinolinecarboxaldehyde IUPAC Name: 3-aminoquinoline-4-carbaldehyde Traditional Name: 3-aminocinchoninaldehyde Formula: C10H8N2O MolecularWeight: 172.18332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)N)C=O

InChI

InChI=1S/C10H8N2O/c11-9-5-12-10-4-2-1-3-7(10)8(9)6-13/h1-6H,11H2