2-(8-azanylisoquinolin-7-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(8-azanylisoquinolin-7-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(8-amino-7-isoquinolyl)-2-oxo-acetaldehyde CAS Name: 2-(8-amino-7-isoquinolinyl)-2-oxoacetaldehyde IUPAC Name: 2-(8-aminoisoquinolin-7-yl)-2-oxoacetaldehyde Traditional Name: 2-(8-amino-7-isoquinolyl)-2-keto-acetaldehyde Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=CN=C2)N)C(=O)C=O

Isomeric SMILES

C1=CC(=C(C2=C1C=CN=C2)N)C(=O)C=O

InChI

InChI=1S/C11H8N2O2/c12-11-8(10(15)6-14)2-1-7-3-4-13-5-9(7)11/h1-6H,12H2