8-azanylquinoline-7-carbaldehyde

Systemtic Name: 8-azanylquinoline-7-carbaldehyde Openeye Name: 8-aminoquinoline-7-carbaldehyde CAS Name: 8-amino-7-quinolinecarboxaldehyde IUPAC Name: 8-aminoquinoline-7-carbaldehyde Traditional Name: 8-aminoquinoline-7-carbaldehyde Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C=O)N)N=C1

InChI

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