2-azanylquinoline-3-carbaldehyde

Systemtic Name: 2-azanylquinoline-3-carbaldehyde Openeye Name: 2-aminoquinoline-3-carbaldehyde CAS Name: 2-amino-3-quinolinecarboxaldehyde IUPAC Name: 2-aminoquinoline-3-carbaldehyde Traditional Name: 2-aminoquinoline-3-carbaldehyde Formula: C10H8N2O MolecularWeight: 172.18332

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