3-azanyl-1-oxidanylidene-2H-isoquinoline-4-carbaldehyde

Systemtic Name: 3-azanyl-1-oxidanylidene-2H-isoquinoline-4-carbaldehyde Openeye Name: 3-amino-1-oxo-2H-isoquinoline-4-carbaldehyde CAS Name: 3-amino-1-oxo-2H-isoquinoline-4-carboxaldehyde IUPAC Name: 3-amino-1-oxo-2H-isoquinoline-4-carbaldehyde Traditional Name: 3-amino-1-keto-2H-isoquinoline-4-carbaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(NC2=O)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(NC2=O)N)C=O

InChI

InChI=1S/C10H8N2O2/c11-9-8(5-13)6-3-1-2-4-7(6)10(14)12-9/h1-5H,(H3,11,12,14)