3,4-bis(azanyl)-4H-isoquinolin-1-one

Systemtic Name: 3,4-bis(azanyl)-4H-isoquinolin-1-one Openeye Name: 3,4-diamino-4H-isoquinolin-1-one CAS Name: 3,4-diamino-4H-isoquinolin-1-one IUPAC Name: 3,4-diamino-4H-isoquinolin-1-one Traditional Name: 3,4-diamino-4H-isoquinolin-1-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O/c10-7-5-3-1-2-4-6(5)9(13)12-8(7)11/h1-4,7H,10H2,(H2,11,12,13)